4-[[(S)-(4-methoxyphenyl)-phenyl-methyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[(S)-(4-methoxyphenyl)-phenyl-methyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[(S)-(4-methoxyphenyl)-phenyl-methyl]amino]-4-oxo-butanoate CAS Name: 4-[[(S)-(4-methoxyphenyl)-phenylmethyl]amino]-4-oxobutanoate IUPAC Name: 4-[[(S)-(4-methoxyphenyl)-phenylmethyl]amino]-4-oxobutanoate Traditional Name: 4-keto-4-[[(S)-(4-methoxyphenyl)-phenyl-methyl]amino]butyrate Formula: C18H18NO4- MolecularWeight: 312.33982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C18H19NO4/c1-23-15-9-7-14(8-10-15)18(13-5-3-2-4-6-13)19-16(20)11-12-17(21)22/h2-10,18H,11-12H2,1H3,(H,19,20)(H,21,22)/p-1/t18-/m0/s1