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

Systemtic Name: (3S)-3-acetamido-4-[[(1S)-1-naphthalen-1-ylethyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-acetamido-4-[[(1S)-1-(1-naphthyl)ethyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-3-acetamido-4-[[(1S)-1-(1-naphthalenyl)ethyl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-acetamido-4-[[(1S)-1-naphthalen-1-ylethyl]amino]-4-oxobutanoic acid Traditional Name: (3S)-3-acetamido-4-keto-4-[[(1S)-1-(1-naphthyl)ethyl]amino]butyric acid Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-11(14-9-5-7-13-6-3-4-8-15(13)14)19-18(24)16(10-17(22)23)20-12(2)21/h3-9,11,16H,10H2,1-2H3,(H,19,24)(H,20,21)(H,22,23)/t11-,16-/m0/s1