phosphanyl 3-(4-fluorophenyl)-3-[2-[(3-methylphenyl)carbonylamino]ethanoylamino]propanoate

Systemtic Name: phosphanyl 3-(4-fluorophenyl)-3-[2-[(3-methylphenyl)carbonylamino]ethanoylamino]propanoate Openeye Name: phosphanyl 3-(4-fluorophenyl)-3-[[2-[(3-methylbenzoyl)amino]acetyl]amino]propanoate CAS Name: 3-(4-fluorophenyl)-3-[[2-[[(3-methylphenyl)-oxomethyl]amino]-1-oxoethyl]amino]propanoic acid phosphino ester IUPAC Name: phosphanyl 3-(4-fluorophenyl)-3-[[2-[(3-methylbenzoyl)amino]acetyl]amino]propanoate Traditional Name: 3-(4-fluorophenyl)-3-[[2-(m-toluoylamino)acetyl]amino]propionic acid phosphino ester Formula: C19H20FN2O4P MolecularWeight: 390.345264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NC(CC(=O)OP)C2=CC=C(C=C2)F

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NC(CC(=O)OP)C2=CC=C(C=C2)F

InChI

InChI=1S/C19H20FN2O4P/c1-12-3-2-4-14(9-12)19(25)21-11-17(23)22-16(10-18(24)26-27)13-5-7-15(20)8-6-13/h2-9,16H,10-11,27H2,1H3,(H,21,25)(H,22,23)