[2,6-di(propan-2-yl)phenyl] N-(1-azanyl-1-oxidanylidene-propan-2-yl)-N-methyl-carbamate

Systemtic Name: [2,6-di(propan-2-yl)phenyl] N-(1-azanyl-1-oxidanylidene-propan-2-yl)-N-methyl-carbamate Openeye Name: (2,6-diisopropylphenyl) N-(2-amino-1-methyl-2-oxo-ethyl)-N-methyl-carbamate CAS Name: N-(1-amino-1-oxopropan-2-yl)-N-methylcarbamic acid [2,6-di(propan-2-yl)phenyl] ester IUPAC Name: [2,6-di(propan-2-yl)phenyl] N-(1-amino-1-oxopropan-2-yl)-N-methylcarbamate Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)-N-methyl-carbamic acid (2,6-diisopropylphenyl) ester Formula: C17H26N2O3 MolecularWeight: 306.39994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3/c1-10(2)13-8-7-9-14(11(3)4)15(13)22-17(21)19(6)12(5)16(18)20/h7-12H,1-6H3,(H2,18,20)