tert-butyl N-[(1S)-2-[methyl(propa-1,2-dienyl)amino]-2-oxidanylidene-1-phenyl-ethyl]carbamate

Systemtic Name: tert-butyl N-[(1S)-2-[methyl(propa-1,2-dienyl)amino]-2-oxidanylidene-1-phenyl-ethyl]carbamate Openeye Name: tert-butyl N-[(1S)-2-[methyl(propa-1,2-dienyl)amino]-2-oxo-1-phenyl-ethyl]carbamate CAS Name: N-[(1S)-2-[methyl(propa-1,2-dienyl)amino]-2-oxo-1-phenylethyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(1S)-2-[methyl(propa-1,2-dienyl)amino]-2-oxo-1-phenylethyl]carbamate Traditional Name: N-[(1S)-2-keto-2-[methyl(propa-1,2-dienyl)amino]-1-phenyl-ethyl]carbamic acid tert-butyl ester Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3/c1-6-12-19(5)15(20)14(13-10-8-7-9-11-13)18-16(21)22-17(2,3)4/h7-12,14H,1H2,2-5H3,(H,18,21)/t14-/m0/s1