(phenylmethyl) N-[3-methyl-1-oxidanylidene-1-(prop-2-enylamino)pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-methyl-1-oxidanylidene-1-(prop-2-enylamino)pentan-2-yl]carbamate Openeye Name: benzyl N-[1-(allylcarbamoyl)-2-methyl-butyl]carbamate CAS Name: N-[3-methyl-1-oxo-1-(prop-2-enylamino)pentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-methyl-1-oxo-1-(prop-2-enylamino)pentan-2-yl]carbamate Traditional Name: N-[1-(allylcarbamoyl)-2-methyl-butyl]carbamic acid benzyl ester Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC=C)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCC(C)C(C(=O)NCC=C)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C17H24N2O3/c1-4-11-18-16(20)15(13(3)5-2)19-17(21)22-12-14-9-7-6-8-10-14/h4,6-10,13,15H,1,5,11-12H2,2-3H3,(H,18,20)(H,19,21)