(phenylmethyl) N-[3-(3-methoxyphenyl)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-(3-methoxyphenyl)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl]carbamate Openeye Name: benzyl N-[2-(allylamino)-1-[(3-methoxyphenyl)methyl]-2-oxo-ethyl]carbamate CAS Name: N-[3-(3-methoxyphenyl)-1-oxo-1-(prop-2-enylamino)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(3-methoxyphenyl)-1-oxo-1-(prop-2-enylamino)propan-2-yl]carbamate Traditional Name: N-[2-(allylamino)-2-keto-1-m-anisyl-ethyl]carbamic acid benzyl ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(C(=O)NCC=C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)CC(C(=O)NCC=C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H24N2O4/c1-3-12-22-20(24)19(14-17-10-7-11-18(13-17)26-2)23-21(25)27-15-16-8-5-4-6-9-16/h3-11,13,19H,1,12,14-15H2,2H3,(H,22,24)(H,23,25)