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4-{[(1S)-1-(1-Naphthyl)Ethyl]Amino}-4-Oxobutanoic Acid
[CAS# 212556-04-2]

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Identification
Name 4-{[(1S)-1-(1-Naphthyl)Ethyl]Amino}-4-Oxobutanoic Acid
Synonyms (S)-(-)-N-[1-(1-Naphthyl)ethyl]succinamic acid; (S)-(−)-N-[1-(1-Naphthyl)ethyl]succinamic acid; 3-[N-((1S)-1-naphthylethyl)carbamoyl]propanoic acid
Molecular Structure CAS#: 212556-04-2, 4-{[(1S)-1-(1-Naphthyl)Ethyl]Amino}-4-Oxobutanoic Acid
Molecular Formula C16H17NO3
Molecular Weight 271.31
CAS Registry Number 212556-04-2
SMILES O=C(O)CCC(=O)N[C@H](c2cccc1ccccc12)C
InChI 1S/C16H17NO3/c1-11(17-15(18)9-10-16(19)20)13-8-4-6-12-5-2-3-7-14(12)13/h2-8,11H,9-10H2,1H3,(H,17,18)(H,19,20)/t11-/m0/s1
InChIKey AUSXHLAOQYCBAR-NSHDSACASA-N
Properties
Density 1.213g/cm3 (Cal.)
Boiling point 557.054°C at 760 mmHg (Cal.)
Flash point 290.696°C (Cal.)
Refractive index 1.608 (Cal.)
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