(phenylmethyl) 1-[2-methyl-2-(6-methyl-4-oxidanylidene-5-phenyl-2H-1,3-oxazin-3-yl)propanoyl]cyclopentane-1-carboxylate

Systemtic Name: (phenylmethyl) 1-[2-methyl-2-(6-methyl-4-oxidanylidene-5-phenyl-2H-1,3-oxazin-3-yl)propanoyl]cyclopentane-1-carboxylate Openeye Name: benzyl 1-[2-methyl-2-(6-methyl-4-oxo-5-phenyl-2H-1,3-oxazin-3-yl)propanoyl]cyclopentanecarboxylate CAS Name: 1-[2-methyl-2-(6-methyl-4-oxo-5-phenyl-2H-1,3-oxazin-3-yl)-1-oxopropyl]-1-cyclopentanecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-[2-methyl-2-(6-methyl-4-oxo-5-phenyl-2H-1,3-oxazin-3-yl)propanoyl]cyclopentane-1-carboxylate Traditional Name: 1-[2-(4-keto-6-methyl-5-phenyl-2H-1,3-oxazin-3-yl)-2-methyl-propanoyl]cyclopentanecarboxylic acid benzyl ester Formula: C28H31NO5 MolecularWeight: 461.54944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(CO1)C(C)(C)C(=O)C2(CCCC2)C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N(CO1)C(C)(C)C(=O)C2(CCCC2)C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H31NO5/c1-20-23(22-14-8-5-9-15-22)24(30)29(19-34-20)27(2,3)25(31)28(16-10-11-17-28)26(32)33-18-21-12-6-4-7-13-21/h4-9,12-15H,10-11,16-19H2,1-3H3