(phenylmethyl) N-[(2S)-1-(2-diphenoxyphosphorylpyrrolidin-1-yl)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-(2-diphenoxyphosphorylpyrrolidin-1-yl)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-(2-diphenoxyphosphorylpyrrolidin-1-yl)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-(2-diphenoxyphosphoryl-1-pyrrolidinyl)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(2-diphenoxyphosphorylpyrrolidin-1-yl)-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-(2-diphenoxyphosphorylpyrrolidino)-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C27H29N2O6P MolecularWeight: 508.502721

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C(=O)N1CCCC1P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H29N2O6P/c1-21(28-27(31)33-20-22-12-5-2-6-13-22)26(30)29-19-11-18-25(29)36(32,34-23-14-7-3-8-15-23)35-24-16-9-4-10-17-24/h2-10,12-17,21,25H,11,18-20H2,1H3,(H,28,31)/t21-,25?/m0/s1