tert-butyl N-[(2R)-1-[methoxy(methyl)amino]-1-oxidanylidene-3,3-diphenyl-propan-2-yl]carbamate

Systemtic Name: tert-butyl N-[(2R)-1-[methoxy(methyl)amino]-1-oxidanylidene-3,3-diphenyl-propan-2-yl]carbamate Openeye Name: tert-butyl N-[(1R)-1-benzhydryl-2-[methoxy(methyl)amino]-2-oxo-ethyl]carbamate CAS Name: N-[(2R)-1-[methoxy(methyl)amino]-1-oxo-3,3-diphenylpropan-2-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(2R)-1-[methoxy(methyl)amino]-1-oxo-3,3-diphenylpropan-2-yl]carbamate Traditional Name: N-[(1R)-1-benzhydryl-2-keto-2-[methoxy(methyl)amino]ethyl]carbamic acid tert-butyl ester Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-22(2,3)28-21(26)23-19(20(25)24(4)27-5)18(16-12-8-6-9-13-16)17-14-10-7-11-15-17/h6-15,18-19H,1-5H3,(H,23,26)/t19-/m1/s1