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2-[[ethoxy(phenylmethoxy)phosphoryl]carbamoylamino]-2-(4-hydroxyphenyl)ethanoic acid

2-[[ethoxy(phenylmethoxy)phosphoryl]carbamoylamino]-2-(4-hydroxyphenyl)ethanoic acid

Systemtic Name:2-[[ethoxy(phenylmethoxy)phosphoryl]carbamoylamino]-2-(4-hydroxyphenyl)ethanoic acid
Openeye Name:2-[[benzyloxy(ethoxy)phosphoryl]carbamoylamino]-2-(4-hydroxyphenyl)acetic acid
CAS Name:2-[[[[ethoxy(phenylmethoxy)phosphoryl]amino]-oxomethyl]amino]-2-(4-hydroxyphenyl)acetic acid
IUPAC Name:2-[[ethoxy(phenylmethoxy)phosphoryl]carbamoylamino]-2-(4-hydroxyphenyl)acetic acid
Traditional Name:2-[[benzoxy(ethoxy)phosphoryl]carbamoylamino]-2-(4-hydroxyphenyl)acetic acid
Formula: C18H21N2O7P
MolecularWeight: 408.342301
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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(NC(=O)NC(C1=CC=C(C=C1)O)C(=O)O)OCC2=CC=CC=C2


Isomeric SMILES

CCOP(=O)(NC(=O)NC(C1=CC=C(C=C1)O)C(=O)O)OCC2=CC=CC=C2


InChI

InChI=1S/C18H21N2O7P/c1-2-26-28(25,27-12-13-6-4-3-5-7-13)20-18(24)19-16(17(22)23)14-8-10-15(21)11-9-14/h3-11,16,21H,2,12H2,1H3,(H,22,23)(H2,19,20,24,25)


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