4-[[(1R)-2-methoxy-1-naphthalen-1-yl-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[(1R)-2-methoxy-1-naphthalen-1-yl-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[(1R)-2-methoxy-1-(1-naphthyl)-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 4-[[(1R)-2-methoxy-1-(1-naphthalenyl)-2-oxoethyl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[(1R)-2-methoxy-1-naphthalen-1-yl-2-oxoethyl]amino]-4-oxobutanoic acid Traditional Name: 4-keto-4-[[(1R)-2-keto-2-methoxy-1-(1-naphthyl)ethyl]amino]butyric acid Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO5/c1-23-17(22)16(18-14(19)9-10-15(20)21)13-8-4-6-11-5-2-3-7-12(11)13/h2-8,16H,9-10H2,1H3,(H,18,19)(H,20,21)/t16-/m1/s1