(phenylmethyl) N-[2-(3-oxidanylidenebutanoylamino)ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-(3-oxidanylidenebutanoylamino)ethyl]carbamate Openeye Name: benzyl N-[2-(3-oxobutanoylamino)ethyl]carbamate CAS Name: N-[2-(1,3-dioxobutylamino)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(3-oxobutanoylamino)ethyl]carbamate Traditional Name: N-[2-(acetoacetylamino)ethyl]carbamic acid benzyl ester Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NCCNC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(=O)CC(=O)NCCNC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C14H18N2O4/c1-11(17)9-13(18)15-7-8-16-14(19)20-10-12-5-3-2-4-6-12/h2-6H,7-10H2,1H3,(H,15,18)(H,16,19)