(phenylmethyl) N-[(2S)-1-[(2-fluoranyl-4-methyl-phenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[(2-fluoranyl-4-methyl-phenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-benzyl-2-(2-fluoro-4-methyl-anilino)-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-(2-fluoro-4-methylanilino)-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(2-fluoro-4-methylanilino)-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1S)-1-benzyl-2-(2-fluoro-4-methyl-anilino)-2-keto-ethyl]carbamic acid benzyl ester Formula: C24H23FN2O3 MolecularWeight: 406.449423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)F

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)F

InChI

InChI=1S/C24H23FN2O3/c1-17-12-13-21(20(25)14-17)26-23(28)22(15-18-8-4-2-5-9-18)27-24(29)30-16-19-10-6-3-7-11-19/h2-14,22H,15-16H2,1H3,(H,26,28)(H,27,29)/t22-/m0/s1