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

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

Systemtic Name:(phenylmethyl) N-[1-[(4-fluoranyl-3-oxidanylidene-4-phenyl-butan-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
Openeye Name:benzyl N-[1-benzyl-2-[(3-fluoro-1-methyl-2-oxo-3-phenyl-propyl)amino]-2-oxo-ethyl]carbamate
CAS Name:N-[1-[(4-fluoro-3-oxo-4-phenylbutan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester
IUPAC Name:benzyl N-[1-[(4-fluoro-3-oxo-4-phenylbutan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate
Traditional Name:N-[1-benzyl-2-[(3-fluoro-2-keto-1-methyl-3-phenyl-propyl)amino]-2-keto-ethyl]carbamic acid benzyl ester
Formula: C27H27FN2O4
MolecularWeight: 462.512683
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H27FN2O4/c1-19(25(31)24(28)22-15-9-4-10-16-22)29-26(32)23(17-20-11-5-2-6-12-20)30-27(33)34-18-21-13-7-3-8-14-21/h2-16,19,23-24H,17-18H2,1H3,(H,29,32)(H,30,33)


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