ethyl 2-[[5-methoxy-1,2-dimethyl-4,7-bis(oxidanylidene)indol-3-yl]methoxycarbonylamino]ethanoate

Systemtic Name: ethyl 2-[[5-methoxy-1,2-dimethyl-4,7-bis(oxidanylidene)indol-3-yl]methoxycarbonylamino]ethanoate Openeye Name: ethyl 2-[(5-methoxy-1,2-dimethyl-4,7-dioxo-indol-3-yl)methoxycarbonylamino]acetate CAS Name: 2-[[(5-methoxy-1,2-dimethyl-4,7-dioxo-3-indolyl)methoxy-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(5-methoxy-1,2-dimethyl-4,7-dioxoindol-3-yl)methoxycarbonylamino]acetate Traditional Name: 2-[(4,7-diketo-5-methoxy-1,2-dimethyl-indol-3-yl)methoxycarbonylamino]acetic acid ethyl ester Formula: C17H20N2O7 MolecularWeight: 364.3499

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)OCC1=C(N(C2=C1C(=O)C(=CC2=O)OC)C)C

Isomeric SMILES

CCOC(=O)CNC(=O)OCC1=C(N(C2=C1C(=O)C(=CC2=O)OC)C)C

InChI

InChI=1S/C17H20N2O7/c1-5-25-13(21)7-18-17(23)26-8-10-9(2)19(3)15-11(20)6-12(24-4)16(22)14(10)15/h6H,5,7-8H2,1-4H3,(H,18,23)