phenyl N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)carbamate

Systemtic Name: phenyl N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)carbamate Openeye Name: phenyl N-(1-carbamoyl-2-methyl-propyl)carbamate CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)carbamic acid phenyl ester IUPAC Name: phenyl N-(1-amino-3-methyl-1-oxobutan-2-yl)carbamate Traditional Name: N-(1-carbamoyl-2-methyl-propyl)carbamic acid phenyl ester Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NC(=O)OC1=CC=CC=C1

Isomeric SMILES

CC(C)C(C(=O)N)NC(=O)OC1=CC=CC=C1

InChI

InChI=1S/C12H16N2O3/c1-8(2)10(11(13)15)14-12(16)17-9-6-4-3-5-7-9/h3-8,10H,1-2H3,(H2,13,15)(H,14,16)