[3-(2-methoxy-2-oxidanylidene-ethyl)-4-methyl-2-oxidanylidene-chromen-7-yl] 4-(phenylmethoxycarbonylaminomethyl)cyclohexane-1-carboxylate

Systemtic Name: [3-(2-methoxy-2-oxidanylidene-ethyl)-4-methyl-2-oxidanylidene-chromen-7-yl] 4-(phenylmethoxycarbonylaminomethyl)cyclohexane-1-carboxylate Openeye Name: [3-(2-methoxy-2-oxo-ethyl)-4-methyl-2-oxo-chromen-7-yl] 4-(benzyloxycarbonylaminomethyl)cyclohexanecarboxylate CAS Name: 4-(phenylmethoxycarbonylaminomethyl)-1-cyclohexanecarboxylic acid [3-(2-methoxy-2-oxoethyl)-4-methyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-methoxy-2-oxoethyl)-4-methyl-2-oxochromen-7-yl] 4-(phenylmethoxycarbonylaminomethyl)cyclohexane-1-carboxylate Traditional Name: 4-(benzyloxycarbonylaminomethyl)cyclohexanecarboxylic acid [2-keto-3-(2-keto-2-methoxy-ethyl)-4-methyl-chromen-7-yl] ester Formula: C29H31NO8 MolecularWeight: 521.55834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC(=O)C3CCC(CC3)CNC(=O)OCC4=CC=CC=C4)CC(=O)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC(=O)C3CCC(CC3)CNC(=O)OCC4=CC=CC=C4)CC(=O)OC

InChI

InChI=1S/C29H31NO8/c1-18-23-13-12-22(14-25(23)38-28(33)24(18)15-26(31)35-2)37-27(32)21-10-8-19(9-11-21)16-30-29(34)36-17-20-6-4-3-5-7-20/h3-7,12-14,19,21H,8-11,15-17H2,1-2H3,(H,30,34)