(3S)-3-azanyl-4-[(4-methoxynaphthalen-2-yl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-3-azanyl-4-[(4-methoxynaphthalen-2-yl)amino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-[(4-methoxy-2-naphthyl)amino]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[(4-methoxy-2-naphthalenyl)amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-[(4-methoxynaphthalen-2-yl)amino]-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-keto-4-[(4-methoxy-2-naphthyl)amino]butyric acid Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=CC=CC=C21)NC(=O)C(CC(=O)O)N

Isomeric SMILES

COC1=CC(=CC2=CC=CC=C21)NC(=O)[C@H](CC(=O)O)N

InChI

InChI=1S/C15H16N2O4/c1-21-13-7-10(6-9-4-2-3-5-11(9)13)17-15(20)12(16)8-14(18)19/h2-7,12H,8,16H2,1H3,(H,17,20)(H,18,19)/t12-/m0/s1