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

Systemtic Name: tert-butyl N-[(1R)-2-[methoxy(methyl)amino]-2-oxidanylidene-1-phenyl-ethyl]carbamate Openeye Name: tert-butyl N-[(1R)-2-[methoxy(methyl)amino]-2-oxo-1-phenyl-ethyl]carbamate CAS Name: N-[(1R)-2-[methoxy(methyl)amino]-2-oxo-1-phenylethyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(1R)-2-[methoxy(methyl)amino]-2-oxo-1-phenylethyl]carbamate Traditional Name: N-[(1R)-2-keto-2-[methoxy(methyl)amino]-1-phenyl-ethyl]carbamic acid tert-butyl ester Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O4/c1-15(2,3)21-14(19)16-12(13(18)17(4)20-5)11-9-7-6-8-10-11/h6-10,12H,1-5H3,(H,16,19)/t12-/m1/s1