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

Systemtic Name: (phenylmethyl) N-[(2S)-1-[(4-fluoranyl-3-oxidanylidene-1-phenyl-butan-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[(1-benzyl-3-fluoro-2-oxo-propyl)carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[(2S)-1-[(4-fluoro-3-oxo-1-phenylbutan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[(4-fluoro-3-oxo-1-phenylbutan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-1-[(1-benzyl-3-fluoro-2-keto-propyl)carbamoyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C23H27FN2O4 MolecularWeight: 414.469883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27FN2O4/c1-16(2)21(26-23(29)30-15-18-11-7-4-8-12-18)22(28)25-19(20(27)14-24)13-17-9-5-3-6-10-17/h3-12,16,19,21H,13-15H2,1-2H3,(H,25,28)(H,26,29)/t19?,21-/m0/s1