2,3-bis(methoxycarbonyl)-4-[(4-phenoxyphenyl)methyl-(phenylmethyl)carbamoyl]cyclobutane-1-carboxylic acid

Systemtic Name: 2,3-bis(methoxycarbonyl)-4-[(4-phenoxyphenyl)methyl-(phenylmethyl)carbamoyl]cyclobutane-1-carboxylic acid Openeye Name: 2-[benzyl-[(4-phenoxyphenyl)methyl]carbamoyl]-3,4-bis(methoxycarbonyl)cyclobutanecarboxylic acid CAS Name: 2,3-bis(methoxycarbonyl)-4-[oxo-[(4-phenoxyphenyl)methyl-(phenylmethyl)amino]methyl]-1-cyclobutanecarboxylic acid IUPAC Name: 2-[benzyl-[(4-phenoxyphenyl)methyl]carbamoyl]-3,4-bis(methoxycarbonyl)cyclobutane-1-carboxylic acid Traditional Name: 2-[benzyl-(4-phenoxybenzyl)carbamoyl]-3,4-dicarbomethoxy-cyclobutanecarboxylic acid Formula: C30H29NO8 MolecularWeight: 531.55316

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C(C1C(=O)OC)C(=O)O)C(=O)N(CC2=CC=CC=C2)CC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC(=O)C1C(C(C1C(=O)OC)C(=O)O)C(=O)N(CC2=CC=CC=C2)CC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C30H29NO8/c1-37-29(35)25-23(24(28(33)34)26(25)30(36)38-2)27(32)31(17-19-9-5-3-6-10-19)18-20-13-15-22(16-14-20)39-21-11-7-4-8-12-21/h3-16,23-26H,17-18H2,1-2H3,(H,33,34)