(1-diphenoxyphosphorylbutylcarbamoylamino) ethanoate

Systemtic Name: (1-diphenoxyphosphorylbutylcarbamoylamino) ethanoate Openeye Name: (1-diphenoxyphosphorylbutylcarbamoylamino) acetate CAS Name: acetic acid [[(1-diphenoxyphosphorylbutylamino)-oxomethyl]amino] ester IUPAC Name: (1-diphenoxyphosphorylbutylcarbamoylamino) acetate Traditional Name: acetic acid (1-diphenoxyphosphorylbutylcarbamoylamino) ester Formula: C19H23N2O6P MolecularWeight: 406.369481

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(NC(=O)NOC(=O)C)P(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CCCC(NC(=O)NOC(=O)C)P(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C19H23N2O6P/c1-3-10-18(20-19(23)21-25-15(2)22)28(24,26-16-11-6-4-7-12-16)27-17-13-8-5-9-14-17/h4-9,11-14,18H,3,10H2,1-2H3,(H2,20,21,23)