tert-butyl N-[(1R)-2-[(diphenylmethyl)amino]-2-oxidanylidene-1-phenyl-ethyl]carbamate

Systemtic Name: tert-butyl N-[(1R)-2-[(diphenylmethyl)amino]-2-oxidanylidene-1-phenyl-ethyl]carbamate Openeye Name: tert-butyl N-[(1R)-2-(benzhydrylamino)-2-oxo-1-phenyl-ethyl]carbamate CAS Name: N-[(1R)-2-[(diphenylmethyl)amino]-2-oxo-1-phenylethyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(1R)-2-(benzhydrylamino)-2-oxo-1-phenylethyl]carbamate Traditional Name: N-[(1R)-2-(benzhydrylamino)-2-keto-1-phenyl-ethyl]carbamic acid tert-butyl ester Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O3/c1-26(2,3)31-25(30)28-23(21-17-11-6-12-18-21)24(29)27-22(19-13-7-4-8-14-19)20-15-9-5-10-16-20/h4-18,22-23H,1-3H3,(H,27,29)(H,28,30)/t23-/m1/s1