(phenylmethyl) N-[1-oxidanylidene-1-[(3-oxidanylidene-1-phenyl-pent-4-enyl)amino]propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-1-[(3-oxidanylidene-1-phenyl-pent-4-enyl)amino]propan-2-yl]carbamate Openeye Name: benzyl N-[1-methyl-2-oxo-2-[(3-oxo-1-phenyl-pent-4-enyl)amino]ethyl]carbamate CAS Name: N-[1-oxo-1-[(3-oxo-1-phenylpent-4-enyl)amino]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-1-[(3-oxo-1-phenylpent-4-enyl)amino]propan-2-yl]carbamate Traditional Name: N-[2-keto-2-[(3-keto-1-phenyl-pent-4-enyl)amino]-1-methyl-ethyl]carbamic acid benzyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-3-19(25)14-20(18-12-8-5-9-13-18)24-21(26)16(2)23-22(27)28-15-17-10-6-4-7-11-17/h3-13,16,20H,1,14-15H2,2H3,(H,23,27)(H,24,26)