[(2R)-1-[(4-fluorophenyl)amino]-1-oxidanylidene-butan-2-yl] 3-azanyl-4-methyl-benzoate

Systemtic Name: [(2R)-1-[(4-fluorophenyl)amino]-1-oxidanylidene-butan-2-yl] 3-azanyl-4-methyl-benzoate Openeye Name: [(1R)-1-[(4-fluorophenyl)carbamoyl]propyl] 3-amino-4-methyl-benzoate CAS Name: 3-amino-4-methylbenzoic acid [(2R)-1-(4-fluoroanilino)-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(4-fluoroanilino)-1-oxobutan-2-yl] 3-amino-4-methylbenzoate Traditional Name: 3-amino-4-methyl-benzoic acid [(1R)-1-[(4-fluorophenyl)carbamoyl]propyl] ester Formula: C18H19FN2O3 MolecularWeight: 330.353463

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)F)OC(=O)C2=CC(=C(C=C2)C)N

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=C(C=C1)F)OC(=O)C2=CC(=C(C=C2)C)N

InChI

InChI=1S/C18H19FN2O3/c1-3-16(17(22)21-14-8-6-13(19)7-9-14)24-18(23)12-5-4-11(2)15(20)10-12/h4-10,16H,3,20H2,1-2H3,(H,21,22)/t16-/m1/s1