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

Systemtic Name: (phenylmethyl) N-[(2S)-1-[(3-fluoranyl-4-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[(3-fluoro-4-methyl-phenyl)carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[(2S)-1-(3-fluoro-4-methylanilino)-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(3-fluoro-4-methylanilino)-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-1-[(3-fluoro-4-methyl-phenyl)carbamoyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C20H23FN2O3 MolecularWeight: 358.406623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)OCC2=CC=CC=C2)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H](C(C)C)NC(=O)OCC2=CC=CC=C2)F

InChI

InChI=1S/C20H23FN2O3/c1-13(2)18(19(24)22-16-10-9-14(3)17(21)11-16)23-20(25)26-12-15-7-5-4-6-8-15/h4-11,13,18H,12H2,1-3H3,(H,22,24)(H,23,25)/t18-/m0/s1