(phenylmethyl) N-[4-methyl-1-oxidanylidene-1-[(3-oxidanylidene-1-phenyl-4-phosphonooxy-butyl)amino]pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-methyl-1-oxidanylidene-1-[(3-oxidanylidene-1-phenyl-4-phosphonooxy-butyl)amino]pentan-2-yl]carbamate Openeye Name: benzyl N-[3-methyl-1-[(3-oxo-1-phenyl-4-phosphonooxy-butyl)carbamoyl]butyl]carbamate CAS Name: N-[4-methyl-1-oxo-1-[(3-oxo-1-phenyl-4-phosphonooxybutyl)amino]pentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-methyl-1-oxo-1-[(3-oxo-1-phenyl-4-phosphonooxybutyl)amino]pentan-2-yl]carbamate Traditional Name: N-[1-[(3-keto-1-phenyl-4-phosphonooxy-butyl)carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C24H31N2O8P MolecularWeight: 506.485301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N2O8P/c1-17(2)13-22(26-24(29)33-15-18-9-5-3-6-10-18)23(28)25-21(19-11-7-4-8-12-19)14-20(27)16-34-35(30,31)32/h3-12,17,21-22H,13-16H2,1-2H3,(H,25,28)(H,26,29)(H2,30,31,32)