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

Systemtic Name: (phenylmethyl) N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-N-phenacyl-carbamate Openeye Name: benzyl N-(1-carbamoyl-2-methyl-propyl)-N-phenacyl-carbamate CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-N-phenacylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-amino-3-methyl-1-oxobutan-2-yl)-N-phenacylcarbamate Traditional Name: N-(1-carbamoyl-2-methyl-propyl)-N-phenacyl-carbamic acid benzyl ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)N(CC(=O)C1=CC=CC=C1)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)N)N(CC(=O)C1=CC=CC=C1)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H24N2O4/c1-15(2)19(20(22)25)23(13-18(24)17-11-7-4-8-12-17)21(26)27-14-16-9-5-3-6-10-16/h3-12,15,19H,13-14H2,1-2H3,(H2,22,25)