(phenylmethyl) N-[1-[(4-fluoranyl-3-oxidanylidene-1,5-diphenyl-pentan-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(4-fluoranyl-3-oxidanylidene-1,5-diphenyl-pentan-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[1-[(1-benzyl-3-fluoro-2-oxo-4-phenyl-butyl)carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[(4-fluoro-3-oxo-1,5-diphenylpentan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(4-fluoro-3-oxo-1,5-diphenylpentan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[(1-benzyl-3-fluoro-2-keto-4-phenyl-butyl)carbamoyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C30H33FN2O4 MolecularWeight: 504.592423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H33FN2O4/c1-21(2)27(33-30(36)37-20-24-16-10-5-11-17-24)29(35)32-26(19-23-14-8-4-9-15-23)28(34)25(31)18-22-12-6-3-7-13-22/h3-17,21,25-27H,18-20H2,1-2H3,(H,32,35)(H,33,36)