(2R)-2-[[ethoxycarbonyl-(2-methoxy-2-oxidanylidene-ethyl)amino]methyl-oxidanidyl-phosphoryl]-3-phenyl-propanoate

Systemtic Name: (2R)-2-[[ethoxycarbonyl-(2-methoxy-2-oxidanylidene-ethyl)amino]methyl-oxidanidyl-phosphoryl]-3-phenyl-propanoate Openeye Name: (2R)-2-[[ethoxycarbonyl-(2-methoxy-2-oxo-ethyl)amino]methyl-oxido-phosphoryl]-3-phenyl-propanoate CAS Name: (2R)-2-[[ethoxycarbonyl-(2-methoxy-2-oxoethyl)amino]methyl-oxidophosphoryl]-3-phenylpropanoate IUPAC Name: (2R)-2-[[ethoxycarbonyl-(2-methoxy-2-oxoethyl)amino]methyl-oxidophosphoryl]-3-phenylpropanoate Traditional Name: (2R)-2-[[carbethoxy-(2-keto-2-methoxy-ethyl)amino]methyl-oxido-phosphoryl]-3-phenyl-propionate Formula: C16H20NO8P-2 MolecularWeight: 385.305661

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(CC(=O)OC)CP(=O)(C(CC1=CC=CC=C1)C(=O)[O-])[O-]

Isomeric SMILES

CCOC(=O)N(CC(=O)OC)CP(=O)([C@H](CC1=CC=CC=C1)C(=O)[O-])[O-]

InChI

InChI=1S/C16H22NO8P/c1-3-25-16(21)17(10-14(18)24-2)11-26(22,23)13(15(19)20)9-12-7-5-4-6-8-12/h4-8,13H,3,9-11H2,1-2H3,(H,19,20)(H,22,23)/p-2/t13-/m1/s1