(phenylmethyl) N-[(2S)-6-azanyl-1-(2-diphenoxyphosphorylpyrrolidin-1-yl)-1-oxidanylidene-hexan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-6-azanyl-1-(2-diphenoxyphosphorylpyrrolidin-1-yl)-1-oxidanylidene-hexan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-5-amino-1-(2-diphenoxyphosphorylpyrrolidine-1-carbonyl)pentyl]carbamate CAS Name: N-[(2S)-6-amino-1-(2-diphenoxyphosphoryl-1-pyrrolidinyl)-1-oxohexan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-6-amino-1-(2-diphenoxyphosphorylpyrrolidin-1-yl)-1-oxohexan-2-yl]carbamate Traditional Name: N-[(1S)-5-amino-1-(2-diphenoxyphosphorylpyrrolidine-1-carbonyl)pentyl]carbamic acid benzyl ester Formula: C30H36N3O6P MolecularWeight: 565.597101

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CCCCN)NC(=O)OCC2=CC=CC=C2)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)[C@H](CCCCN)NC(=O)OCC2=CC=CC=C2)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C30H36N3O6P/c31-21-11-10-19-27(32-30(35)37-23-24-13-4-1-5-14-24)29(34)33-22-12-20-28(33)40(36,38-25-15-6-2-7-16-25)39-26-17-8-3-9-18-26/h1-9,13-18,27-28H,10-12,19-23,31H2,(H,32,35)/t27-,28?/m0/s1