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

Systemtic Name: (phenylmethyl) N-[(2S)-1-[(4-fluoranyl-3-oxidanyl-1-phenyl-butan-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[(1-benzyl-3-fluoro-2-hydroxy-propyl)carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[(2S)-1-[(4-fluoro-3-hydroxy-1-phenylbutan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[(4-fluoro-3-hydroxy-1-phenylbutan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[(1S)-1-[(1-benzyl-3-fluoro-2-hydroxy-propyl)carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C24H31FN2O4 MolecularWeight: 430.512343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31FN2O4/c1-17(2)13-21(27-24(30)31-16-19-11-7-4-8-12-19)23(29)26-20(22(28)15-25)14-18-9-5-3-6-10-18/h3-12,17,20-22,28H,13-16H2,1-2H3,(H,26,29)(H,27,30)/t20?,21-,22?/m0/s1