ethyl 1-[3-(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)iminopropyl]-2-oxidanylidene-cyclohexane-1-carboxylate

Systemtic Name: ethyl 1-[3-(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)iminopropyl]-2-oxidanylidene-cyclohexane-1-carboxylate Openeye Name: ethyl 1-[3-(1-benzyl-2-methoxy-2-oxo-ethyl)iminopropyl]-2-oxo-cyclohexanecarboxylate CAS Name: 1-[3-(1-methoxy-1-oxo-3-phenylpropan-2-yl)iminopropyl]-2-oxo-1-cyclohexanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-(1-methoxy-1-oxo-3-phenylpropan-2-yl)iminopropyl]-2-oxocyclohexane-1-carboxylate Traditional Name: 1-[3-(1-benzyl-2-keto-2-methoxy-ethyl)iminopropyl]-2-keto-cyclohexanecarboxylic acid ethyl ester Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCCC1=O)CCC=NC(CC2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CCOC(=O)C1(CCCCC1=O)CCC=NC(CC2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C22H29NO5/c1-3-28-21(26)22(13-8-7-12-19(22)24)14-9-15-23-18(20(25)27-2)16-17-10-5-4-6-11-17/h4-6,10-11,15,18H,3,7-9,12-14,16H2,1-2H3