O1-ethyl O6-methyl (E)-2-[(Z)-C-methyl-N-phenylmethoxy-carbonimidoyl]-2-(phenylmethyl)hex-3-enedioate

Systemtic Name: O1-ethyl O6-methyl (E)-2-[(Z)-C-methyl-N-phenylmethoxy-carbonimidoyl]-2-(phenylmethyl)hex-3-enedioate Openeye Name: O1-ethyl O6-methyl (E)-2-benzyl-2-[(Z)-N-benzyloxy-C-methyl-carbonimidoyl]hex-3-enedioate CAS Name: (E)-2-[(1Z)-1-phenylmethoxyiminoethyl]-2-(phenylmethyl)-3-hexenedioic acid O1-ethyl ester O6-methyl ester IUPAC Name: 1-O-ethyl 6-O-methyl (E)-2-benzyl-2-[(Z)-C-methyl-N-phenylmethoxycarbonimidoyl]hex-3-enedioate Traditional Name: (E)-2-[(Z)-N-benzoxy-C-methyl-carbonimidoyl]-2-benzyl-hex-3-enedioic acid O1-ethyl ester O6-methyl ester Formula: C25H29NO5 MolecularWeight: 423.50146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=CC=C1)(C=CCC(=O)OC)C(=NOCC2=CC=CC=C2)C

Isomeric SMILES

CCOC(=O)C(CC1=CC=CC=C1)(/C=C/CC(=O)OC)/C(=N\OCC2=CC=CC=C2)/C

InChI

InChI=1S/C25H29NO5/c1-4-30-24(28)25(17-11-16-23(27)29-3,18-21-12-7-5-8-13-21)20(2)26-31-19-22-14-9-6-10-15-22/h5-15,17H,4,16,18-19H2,1-3H3/b17-11+,26-20-