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

Systemtic Name: methyl N-(3-methyl-1-oxidanylidene-1-phenylazanyl-butan-2-yl)carbamate Openeye Name: methyl N-[2-methyl-1-(phenylcarbamoyl)propyl]carbamate CAS Name: N-(1-anilino-3-methyl-1-oxobutan-2-yl)carbamic acid methyl ester IUPAC Name: methyl N-(1-anilino-3-methyl-1-oxobutan-2-yl)carbamate Traditional Name: N-[2-methyl-1-(phenylcarbamoyl)propyl]carbamic acid methyl ester Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC=C1)NC(=O)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=CC=C1)NC(=O)OC

InChI

InChI=1S/C13H18N2O3/c1-9(2)11(15-13(17)18-3)12(16)14-10-7-5-4-6-8-10/h4-9,11H,1-3H3,(H,14,16)(H,15,17)