[3-[2-(3,4-dimethoxyphenyl)ethyl-[(4-methoxyphenyl)methoxycarbonyl]amino]-2-oxidanyl-propyl] 4-methanoylbenzoate

Systemtic Name: [3-[2-(3,4-dimethoxyphenyl)ethyl-[(4-methoxyphenyl)methoxycarbonyl]amino]-2-oxidanyl-propyl] 4-methanoylbenzoate Openeye Name: [3-[2-(3,4-dimethoxyphenyl)ethyl-[(4-methoxyphenyl)methoxycarbonyl]amino]-2-hydroxy-propyl] 4-formylbenzoate CAS Name: 4-formylbenzoic acid [3-[2-(3,4-dimethoxyphenyl)ethyl-[(4-methoxyphenyl)methoxy-oxomethyl]amino]-2-hydroxypropyl] ester IUPAC Name: [3-[2-(3,4-dimethoxyphenyl)ethyl-[(4-methoxyphenyl)methoxycarbonyl]amino]-2-hydroxypropyl] 4-formylbenzoate Traditional Name: 4-formylbenzoic acid [3-[homoveratryl(p-anisyloxycarbonyl)amino]-2-hydroxy-propyl] ester Formula: C30H33NO9 MolecularWeight: 551.58432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC(COC(=O)C3=CC=C(C=C3)C=O)O

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC(COC(=O)C3=CC=C(C=C3)C=O)O

InChI

InChI=1S/C30H33NO9/c1-36-26-11-6-23(7-12-26)19-40-30(35)31(15-14-21-8-13-27(37-2)28(16-21)38-3)17-25(33)20-39-29(34)24-9-4-22(18-32)5-10-24/h4-13,16,18,25,33H,14-15,17,19-20H2,1-3H3