(phenylmethyl) N-[1-bis[(4-methoxyphenyl)amino]phosphoryl-2-oxidanylidene-piperidin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-bis[(4-methoxyphenyl)amino]phosphoryl-2-oxidanylidene-piperidin-3-yl]carbamate Openeye Name: benzyl N-[1-bis(4-methoxyanilino)phosphoryl-2-oxo-3-piperidyl]carbamate CAS Name: N-[1-bis(4-methoxyanilino)phosphoryl-2-oxo-3-piperidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-bis(4-methoxyanilino)phosphoryl-2-oxopiperidin-3-yl]carbamate Traditional Name: N-[1-[bis(p-anisidino)phosphoryl]-2-keto-3-piperidyl]carbamic acid benzyl ester Formula: C27H31N4O6P MolecularWeight: 538.532001

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NP(=O)(NC2=CC=C(C=C2)OC)N3CCCC(C3=O)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NP(=O)(NC2=CC=C(C=C2)OC)N3CCCC(C3=O)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H31N4O6P/c1-35-23-14-10-21(11-15-23)29-38(34,30-22-12-16-24(36-2)17-13-22)31-18-6-9-25(26(31)32)28-27(33)37-19-20-7-4-3-5-8-20/h3-5,7-8,10-17,25H,6,9,18-19H2,1-2H3,(H,28,33)(H2,29,30,34)