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

Systemtic Name: (phenylmethyl) N-[(2S)-1-[(4-fluoranyl-1-oxidanyl-3-oxidanylidene-butan-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[[3-fluoro-1-(hydroxymethyl)-2-oxo-propyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[(2S)-1-[(4-fluoro-1-hydroxy-3-oxobutan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[(4-fluoro-1-hydroxy-3-oxobutan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[(1S)-1-[(3-fluoro-2-keto-1-methylol-propyl)carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C18H25FN2O5 MolecularWeight: 368.399903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CO)C(=O)CF)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC(CO)C(=O)CF)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C18H25FN2O5/c1-12(2)8-14(17(24)20-15(10-22)16(23)9-19)21-18(25)26-11-13-6-4-3-5-7-13/h3-7,12,14-15,22H,8-11H2,1-2H3,(H,20,24)(H,21,25)/t14-,15?/m0/s1