(phenylmethyl) N-[(1R)-3-azanyl-1-diethoxyphosphoryl-3-oxidanylidene-propyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1R)-3-azanyl-1-diethoxyphosphoryl-3-oxidanylidene-propyl]carbamate Openeye Name: benzyl N-[(1R)-3-amino-1-diethoxyphosphoryl-3-oxo-propyl]carbamate CAS Name: N-[(1R)-3-amino-1-diethoxyphosphoryl-3-oxopropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R)-3-amino-1-diethoxyphosphoryl-3-oxopropyl]carbamate Traditional Name: N-[(1R)-3-amino-1-diethoxyphosphoryl-3-keto-propyl]carbamic acid benzyl ester Formula: C15H23N2O6P MolecularWeight: 358.326681

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CC(=O)N)NC(=O)OCC1=CC=CC=C1)OCC

Isomeric SMILES

CCOP(=O)([C@H](CC(=O)N)NC(=O)OCC1=CC=CC=C1)OCC

InChI

InChI=1S/C15H23N2O6P/c1-3-22-24(20,23-4-2)14(10-13(16)18)17-15(19)21-11-12-8-6-5-7-9-12/h5-9,14H,3-4,10-11H2,1-2H3,(H2,16,18)(H,17,19)/t14-/m1/s1