3-(acetamidomethyl)-4-methoxycarbonyl-2-[methyl(phenylmethoxycarbonyl)amino]cyclopentane-1-carboxylic acid

Systemtic Name: 3-(acetamidomethyl)-4-methoxycarbonyl-2-[methyl(phenylmethoxycarbonyl)amino]cyclopentane-1-carboxylic acid Openeye Name: 3-(acetamidomethyl)-2-[benzyloxycarbonyl(methyl)amino]-4-methoxycarbonyl-cyclopentanecarboxylic acid CAS Name: 3-(acetamidomethyl)-4-methoxycarbonyl-2-[methyl(phenylmethoxycarbonyl)amino]-1-cyclopentanecarboxylic acid IUPAC Name: 3-(acetamidomethyl)-4-methoxycarbonyl-2-[methyl(phenylmethoxycarbonyl)amino]cyclopentane-1-carboxylic acid Traditional Name: 3-(acetamidomethyl)-2-[carbobenzoxy(methyl)amino]-4-carbomethoxy-cyclopentanecarboxylic acid Formula: C20H26N2O7 MolecularWeight: 406.42964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1C(CC(C1N(C)C(=O)OCC2=CC=CC=C2)C(=O)O)C(=O)OC

Isomeric SMILES

CC(=O)NCC1C(CC(C1N(C)C(=O)OCC2=CC=CC=C2)C(=O)O)C(=O)OC

InChI

InChI=1S/C20H26N2O7/c1-12(23)21-10-16-14(19(26)28-3)9-15(18(24)25)17(16)22(2)20(27)29-11-13-7-5-4-6-8-13/h4-8,14-17H,9-11H2,1-3H3,(H,21,23)(H,24,25)