methyl (Z)-4-oxidanyl-2-oxidanylidene-4-[phenethyl-(phenylmethyl)amino]but-3-enoate

Systemtic Name: methyl (Z)-4-oxidanyl-2-oxidanylidene-4-[phenethyl-(phenylmethyl)amino]but-3-enoate Openeye Name: methyl (Z)-4-[benzyl(phenethyl)amino]-4-hydroxy-2-oxo-but-3-enoate CAS Name: (Z)-4-hydroxy-2-oxo-4-[phenethyl-(phenylmethyl)amino]-3-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-[benzyl(phenethyl)amino]-4-hydroxy-2-oxobut-3-enoate Traditional Name: (Z)-4-[benzyl(phenethyl)amino]-4-hydroxy-2-keto-but-3-enoic acid methyl ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C=C(N(CCC1=CC=CC=C1)CC2=CC=CC=C2)O

Isomeric SMILES

COC(=O)C(=O)/C=C(/N(CCC1=CC=CC=C1)CC2=CC=CC=C2)\O

InChI

InChI=1S/C20H21NO4/c1-25-20(24)18(22)14-19(23)21(15-17-10-6-3-7-11-17)13-12-16-8-4-2-5-9-16/h2-11,14,23H,12-13,15H2,1H3/b19-14-