2-(1-acetamido-3-ethyl-pentyl)-4-(diphenylmethyl)oxycarbonyl-cyclopentane-1-carboxylic acid

Systemtic Name: 2-(1-acetamido-3-ethyl-pentyl)-4-(diphenylmethyl)oxycarbonyl-cyclopentane-1-carboxylic acid Openeye Name: 2-(1-acetamido-3-ethyl-pentyl)-4-benzhydryloxycarbonyl-cyclopentanecarboxylic acid CAS Name: 2-(1-acetamido-3-ethylpentyl)-4-[(diphenylmethyl)oxy-oxomethyl]-1-cyclopentanecarboxylic acid IUPAC Name: 2-(1-acetamido-3-ethylpentyl)-4-benzhydryloxycarbonylcyclopentane-1-carboxylic acid Traditional Name: 2-(1-acetamido-3-ethyl-pentyl)-4-benzhydryloxycarbonyl-cyclopentanecarboxylic acid Formula: C29H37NO5 MolecularWeight: 479.60778

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CC(C1CC(CC1C(=O)O)C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CCC(CC)CC(C1CC(CC1C(=O)O)C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C29H37NO5/c1-4-20(5-2)16-26(30-19(3)31)24-17-23(18-25(24)28(32)33)29(34)35-27(21-12-8-6-9-13-21)22-14-10-7-11-15-22/h6-15,20,23-27H,4-5,16-18H2,1-3H3,(H,30,31)(H,32,33)