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

Systemtic Name: methyl 4-[2-[5-(cyclopentyloxycarbonylamino)-2-methanoyl-3-(methylamino)phenyl]-2-oxidanylidene-ethyl]-3-methoxy-benzoate Openeye Name: methyl 4-[2-[5-(cyclopentoxycarbonylamino)-2-formyl-3-(methylamino)phenyl]-2-oxo-ethyl]-3-methoxy-benzoate CAS Name: 4-[2-[5-[[cyclopentyloxy(oxo)methyl]amino]-2-formyl-3-(methylamino)phenyl]-2-oxoethyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[2-[5-(cyclopentyloxycarbonylamino)-2-formyl-3-(methylamino)phenyl]-2-oxoethyl]-3-methoxybenzoate Traditional Name: 4-[2-[5-(cyclopentoxycarbonylamino)-2-formyl-3-(methylamino)phenyl]-2-keto-ethyl]-3-methoxy-benzoic acid methyl ester Formula: C25H28N2O7 MolecularWeight: 468.49902

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=CC(=C1)NC(=O)OC2CCCC2)C(=O)CC3=C(C=C(C=C3)C(=O)OC)OC)C=O

Isomeric SMILES

CNC1=C(C(=CC(=C1)NC(=O)OC2CCCC2)C(=O)CC3=C(C=C(C=C3)C(=O)OC)OC)C=O

InChI

InChI=1S/C25H28N2O7/c1-26-21-13-17(27-25(31)34-18-6-4-5-7-18)12-19(20(21)14-28)22(29)10-15-8-9-16(24(30)33-3)11-23(15)32-2/h8-9,11-14,18,26H,4-7,10H2,1-3H3,(H,27,31)