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

Systemtic Name: ethyl N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-N-phenacyl-carbamate Openeye Name: ethyl N-(1-carbamoyl-2-methyl-propyl)-N-phenacyl-carbamate CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-N-phenacylcarbamic acid ethyl ester IUPAC Name: ethyl N-(1-amino-3-methyl-1-oxobutan-2-yl)-N-phenacylcarbamate Traditional Name: N-(1-carbamoyl-2-methyl-propyl)-N-phenacyl-carbamic acid ethyl ester Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O4/c1-4-22-16(21)18(14(11(2)3)15(17)20)10-13(19)12-8-6-5-7-9-12/h5-9,11,14H,4,10H2,1-3H3,(H2,17,20)