N-[(2S)-1-azanyl-1-oxidanylidene-3,3-diphenyl-propan-2-yl]-3,5-ditert-butyl-benzamide

Systemtic Name: N-[(2S)-1-azanyl-1-oxidanylidene-3,3-diphenyl-propan-2-yl]-3,5-ditert-butyl-benzamide Openeye Name: N-[(1S)-2-amino-1-benzhydryl-2-oxo-ethyl]-3,5-ditert-butyl-benzamide CAS Name: N-[(2S)-1-amino-1-oxo-3,3-diphenylpropan-2-yl]-3,5-ditert-butylbenzamide IUPAC Name: N-[(2S)-1-amino-1-oxo-3,3-diphenylpropan-2-yl]-3,5-ditert-butylbenzamide Traditional Name: N-[(1S)-2-amino-1-benzhydryl-2-keto-ethyl]-3,5-ditert-butyl-benzamide Formula: C30H36N2O2 MolecularWeight: 456.61904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1)C(=O)NC(C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1)C(=O)N[C@@H](C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N)C(C)(C)C

InChI

InChI=1S/C30H36N2O2/c1-29(2,3)23-17-22(18-24(19-23)30(4,5)6)28(34)32-26(27(31)33)25(20-13-9-7-10-14-20)21-15-11-8-12-16-21/h7-19,25-26H,1-6H3,(H2,31,33)(H,32,34)/t26-/m0/s1