methyl 4-[2-[5-(cyclopentylmethylcarbamoyl)-2-methanoyl-3-(methylamino)phenyl]-2-oxidanylidene-ethyl]-3-methoxy-benzoate

Systemtic Name: methyl 4-[2-[5-(cyclopentylmethylcarbamoyl)-2-methanoyl-3-(methylamino)phenyl]-2-oxidanylidene-ethyl]-3-methoxy-benzoate Openeye Name: methyl 4-[2-[5-(cyclopentylmethylcarbamoyl)-2-formyl-3-(methylamino)phenyl]-2-oxo-ethyl]-3-methoxy-benzoate CAS Name: 4-[2-[5-[(cyclopentylmethylamino)-oxomethyl]-2-formyl-3-(methylamino)phenyl]-2-oxoethyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[2-[5-(cyclopentylmethylcarbamoyl)-2-formyl-3-(methylamino)phenyl]-2-oxoethyl]-3-methoxybenzoate Traditional Name: 4-[2-[5-(cyclopentylmethylcarbamoyl)-2-formyl-3-(methylamino)phenyl]-2-keto-ethyl]-3-methoxy-benzoic acid methyl ester Formula: C26H30N2O6 MolecularWeight: 466.5262

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=CC(=C1C=O)C(=O)CC2=C(C=C(C=C2)C(=O)OC)OC)C(=O)NCC3CCCC3

Isomeric SMILES

CNC1=CC(=CC(=C1C=O)C(=O)CC2=C(C=C(C=C2)C(=O)OC)OC)C(=O)NCC3CCCC3

InChI

InChI=1S/C26H30N2O6/c1-27-22-11-19(25(31)28-14-16-6-4-5-7-16)10-20(21(22)15-29)23(30)12-17-8-9-18(26(32)34-3)13-24(17)33-2/h8-11,13,15-16,27H,4-7,12,14H2,1-3H3,(H,28,31)