N-[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]-1-(3-phenylpropanoylamino)cyclopentane-1-carboxamide

Systemtic Name: N-[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]-1-(3-phenylpropanoylamino)cyclopentane-1-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-ethyl]-1-(3-phenylpropanoylamino)cyclopentanecarboxamide CAS Name: N-[(2S)-1-oxo-3-phenylpropan-2-yl]-1-[(1-oxo-3-phenylpropyl)amino]-1-cyclopentanecarboxamide IUPAC Name: N-[(2S)-1-oxo-3-phenylpropan-2-yl]-1-(3-phenylpropanoylamino)cyclopentane-1-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-keto-ethyl]-1-(hydrocinnamoylamino)cyclopentanecarboxamide Formula: C24H28N2O3 MolecularWeight: 392.49072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC(CC2=CC=CC=C2)C=O)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C(=O)N[C@@H](CC2=CC=CC=C2)C=O)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C24H28N2O3/c27-18-21(17-20-11-5-2-6-12-20)25-23(29)24(15-7-8-16-24)26-22(28)14-13-19-9-3-1-4-10-19/h1-6,9-12,18,21H,7-8,13-17H2,(H,25,29)(H,26,28)/t21-/m0/s1