(phenylmethyl) N-[(2S)-4-methyl-1-oxidanylidene-1-[(4-oxidanylidene-2-phenyl-2,3-dihydro-1H-pyrimidin-5-yl)amino]pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-4-methyl-1-oxidanylidene-1-[(4-oxidanylidene-2-phenyl-2,3-dihydro-1H-pyrimidin-5-yl)amino]pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-3-methyl-1-[(4-oxo-2-phenyl-2,3-dihydro-1H-pyrimidin-5-yl)carbamoyl]butyl]carbamate CAS Name: N-[(2S)-4-methyl-1-oxo-1-[(4-oxo-2-phenyl-2,3-dihydro-1H-pyrimidin-5-yl)amino]pentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-4-methyl-1-oxo-1-[(4-oxo-2-phenyl-2,3-dihydro-1H-pyrimidin-5-yl)amino]pentan-2-yl]carbamate Traditional Name: N-[(1S)-1-[(4-keto-2-phenyl-2,3-dihydro-1H-pyrimidin-5-yl)carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CNC(NC1=O)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1=CNC(NC1=O)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H28N4O4/c1-16(2)13-19(27-24(31)32-15-17-9-5-3-6-10-17)22(29)26-20-14-25-21(28-23(20)30)18-11-7-4-8-12-18/h3-12,14,16,19,21,25H,13,15H2,1-2H3,(H,26,29)(H,27,31)(H,28,30)/t19-,21?/m0/s1