(diphenylmethyl) 3-(1-acetamido-3-ethyl-pentyl)-4-methanoyl-cyclopentane-1-carboxylate

Systemtic Name: (diphenylmethyl) 3-(1-acetamido-3-ethyl-pentyl)-4-methanoyl-cyclopentane-1-carboxylate Openeye Name: benzhydryl 3-(1-acetamido-3-ethyl-pentyl)-4-formyl-cyclopentanecarboxylate CAS Name: 3-(1-acetamido-3-ethylpentyl)-4-formyl-1-cyclopentanecarboxylic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 3-(1-acetamido-3-ethylpentyl)-4-formylcyclopentane-1-carboxylate Traditional Name: 3-(1-acetamido-3-ethyl-pentyl)-4-formyl-cyclopentanecarboxylic acid benzhydryl ester Formula: C29H37NO4 MolecularWeight: 463.60838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H37NO4/c1-4-21(5-2)16-27(30-20(3)32)26-18-24(17-25(26)19-31)29(33)34-28(22-12-8-6-9-13-22)23-14-10-7-11-15-23/h6-15,19,21,24-28H,4-5,16-18H2,1-3H3,(H,30,32)