(phenylmethyl) N-[1-bis(azanyl)phosphoryl-2-oxidanylidene-pyrrolidin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-bis(azanyl)phosphoryl-2-oxidanylidene-pyrrolidin-3-yl]carbamate Openeye Name: benzyl N-(1-diaminophosphoryl-2-oxo-pyrrolidin-3-yl)carbamate CAS Name: N-(1-diaminophosphoryl-2-oxo-3-pyrrolidinyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-diaminophosphoryl-2-oxopyrrolidin-3-yl)carbamate Traditional Name: N-(1-diaminophosphoryl-2-keto-pyrrolidin-3-yl)carbamic acid benzyl ester Formula: C12H17N4O4P MolecularWeight: 312.261541

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1NC(=O)OCC2=CC=CC=C2)P(=O)(N)N

Isomeric SMILES

C1CN(C(=O)C1NC(=O)OCC2=CC=CC=C2)P(=O)(N)N

InChI

InChI=1S/C12H17N4O4P/c13-21(14,19)16-7-6-10(11(16)17)15-12(18)20-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,15,18)(H4,13,14,19)