(phenylmethyl) N-naphthalen-1-yl-N-[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-naphthalen-1-yl-N-[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]carbamate Openeye Name: benzyl N-[2-(allylamino)-1-methyl-2-oxo-ethyl]-N-(1-naphthyl)carbamate CAS Name: N-(1-naphthalenyl)-N-[1-oxo-1-(prop-2-enylamino)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-naphthalen-1-yl-N-[1-oxo-1-(prop-2-enylamino)propan-2-yl]carbamate Traditional Name: N-[2-(allylamino)-2-keto-1-methyl-ethyl]-N-(1-naphthyl)carbamic acid benzyl ester Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)N(C1=CC=CC2=CC=CC=C21)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC=C)N(C1=CC=CC2=CC=CC=C21)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-3-16-25-23(27)18(2)26(24(28)29-17-19-10-5-4-6-11-19)22-15-9-13-20-12-7-8-14-21(20)22/h3-15,18H,1,16-17H2,2H3,(H,25,27)