1-(2-acetamidoethanoylamino)-N-(diphenylmethyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(2-acetamidoethanoylamino)-N-(diphenylmethyl)cyclopentane-1-carboxamide Openeye Name: 1-[(2-acetamidoacetyl)amino]-N-benzhydryl-cyclopentanecarboxamide CAS Name: 1-[(2-acetamido-1-oxoethyl)amino]-N-(diphenylmethyl)-1-cyclopentanecarboxamide IUPAC Name: 1-[(2-acetamidoacetyl)amino]-N-benzhydrylcyclopentane-1-carboxamide Traditional Name: 1-[(2-acetamidoacetyl)amino]-N-benzhydryl-cyclopentanecarboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)NC1(CCCC1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC(=O)NC1(CCCC1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-17(27)24-16-20(28)26-23(14-8-9-15-23)22(29)25-21(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-7,10-13,21H,8-9,14-16H2,1H3,(H,24,27)(H,25,29)(H,26,28)