(2S)-N-cycloheptyl-2-(2,2-diphenylethanoylamino)-3-phenyl-propanamide

Systemtic Name: (2S)-N-cycloheptyl-2-(2,2-diphenylethanoylamino)-3-phenyl-propanamide Openeye Name: (2S)-N-cycloheptyl-2-[(2,2-diphenylacetyl)amino]-3-phenyl-propanamide CAS Name: (2S)-N-cycloheptyl-2-[(1-oxo-2,2-diphenylethyl)amino]-3-phenylpropanamide IUPAC Name: (2S)-N-cycloheptyl-2-[(2,2-diphenylacetyl)amino]-3-phenylpropanamide Traditional Name: (2S)-N-cycloheptyl-2-[(2,2-diphenylacetyl)amino]-3-phenyl-propionamide Formula: C30H34N2O2 MolecularWeight: 454.60316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCCC(CC1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H34N2O2/c33-29(31-26-20-12-1-2-13-21-26)27(22-23-14-6-3-7-15-23)32-30(34)28(24-16-8-4-9-17-24)25-18-10-5-11-19-25/h3-11,14-19,26-28H,1-2,12-13,20-22H2,(H,31,33)(H,32,34)/t27-/m0/s1