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

Systemtic Name: methyl N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-N-phenacyl-carbamate Openeye Name: methyl N-(1-carbamoyl-2-methyl-propyl)-N-phenacyl-carbamate CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-N-phenacylcarbamic acid methyl ester IUPAC Name: methyl N-(1-amino-3-methyl-1-oxobutan-2-yl)-N-phenacylcarbamate Traditional Name: N-(1-carbamoyl-2-methyl-propyl)-N-phenacyl-carbamic acid methyl ester Formula: C15H20N2O4 MolecularWeight: 292.3303

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O4/c1-10(2)13(14(16)19)17(15(20)21-3)9-12(18)11-7-5-4-6-8-11/h4-8,10,13H,9H2,1-3H3,(H2,16,19)