tert-butyl N-[(2R)-1-[(diphenylmethyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: tert-butyl N-[(2R)-1-[(diphenylmethyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: tert-butyl N-[(1R)-1-(benzhydrylcarbamoyl)-2-methyl-propyl]carbamate CAS Name: N-[(2R)-1-[(diphenylmethyl)amino]-3-methyl-1-oxobutan-2-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(2R)-1-(benzhydrylamino)-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1R)-1-(benzhydrylcarbamoyl)-2-methyl-propyl]carbamic acid tert-butyl ester Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3/c1-16(2)19(25-22(27)28-23(3,4)5)21(26)24-20(17-12-8-6-9-13-17)18-14-10-7-11-15-18/h6-16,19-20H,1-5H3,(H,24,26)(H,25,27)/t19-/m1/s1