(3S)-3-azanyl-4-[[(1S)-1-naphthalen-1-ylethyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-3-azanyl-4-[[(1S)-1-naphthalen-1-ylethyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-[[(1S)-1-(1-naphthyl)ethyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[[(1S)-1-(1-naphthalenyl)ethyl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-[[(1S)-1-naphthalen-1-ylethyl]amino]-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-keto-4-[[(1S)-1-(1-naphthyl)ethyl]amino]butyric acid Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C(CC(=O)O)N

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)NC(=O)[C@H](CC(=O)O)N

InChI

InChI=1S/C16H18N2O3/c1-10(18-16(21)14(17)9-15(19)20)12-8-4-6-11-5-2-3-7-13(11)12/h2-8,10,14H,9,17H2,1H3,(H,18,21)(H,19,20)/t10-,14-/m0/s1