[4-[2-[(4-azanyl-5-ethoxy-5-oxidanylidene-pentanoyl)amino]-3-ethoxy-3-oxidanylidene-propyl]-2-(4-methoxyphenyl)carbonyloxy-phenyl] 4-methoxybenzoate

Systemtic Name: [4-[2-[(4-azanyl-5-ethoxy-5-oxidanylidene-pentanoyl)amino]-3-ethoxy-3-oxidanylidene-propyl]-2-(4-methoxyphenyl)carbonyloxy-phenyl] 4-methoxybenzoate Openeye Name: [4-[2-[(4-amino-5-ethoxy-5-oxo-pentanoyl)amino]-3-ethoxy-3-oxo-propyl]-2-(4-methoxybenzoyl)oxy-phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [4-[2-[(4-amino-5-ethoxy-1,5-dioxopentyl)amino]-3-ethoxy-3-oxopropyl]-2-[(4-methoxyphenyl)-oxomethoxy]phenyl] ester IUPAC Name: [4-[2-[(4-amino-5-ethoxy-5-oxopentanoyl)amino]-3-ethoxy-3-oxopropyl]-2-(4-methoxybenzoyl)oxyphenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [4-[2-[(4-amino-5-ethoxy-5-keto-pentanoyl)amino]-3-ethoxy-3-keto-propyl]-2-p-anisoyloxy-phenyl] ester Formula: C34H38N2O11 MolecularWeight: 650.67232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC(=O)NC(CC1=CC(=C(C=C1)OC(=O)C2=CC=C(C=C2)OC)OC(=O)C3=CC=C(C=C3)OC)C(=O)OCC)N

Isomeric SMILES

CCOC(=O)C(CCC(=O)NC(CC1=CC(=C(C=C1)OC(=O)C2=CC=C(C=C2)OC)OC(=O)C3=CC=C(C=C3)OC)C(=O)OCC)N

InChI

InChI=1S/C34H38N2O11/c1-5-44-33(40)26(35)16-18-30(37)36-27(34(41)45-6-2)19-21-7-17-28(46-31(38)22-8-12-24(42-3)13-9-22)29(20-21)47-32(39)23-10-14-25(43-4)15-11-23/h7-15,17,20,26-27H,5-6,16,18-19,35H2,1-4H3,(H,36,37)