ethyl 4-[3-[(2-methoxy-2-oxidanylidene-ethyl)amino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate

Systemtic Name: ethyl 4-[3-[(2-methoxy-2-oxidanylidene-ethyl)amino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate Openeye Name: ethyl 4-[3-[(2-methoxy-2-oxo-ethyl)amino]-2,5-dioxo-pyrrolidin-1-yl]benzoate CAS Name: 4-[3-[(2-methoxy-2-oxoethyl)amino]-2,5-dioxo-1-pyrrolidinyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[3-[(2-methoxy-2-oxoethyl)amino]-2,5-dioxopyrrolidin-1-yl]benzoate Traditional Name: 4-[2,5-diketo-3-[(2-keto-2-methoxy-ethyl)amino]pyrrolidino]benzoic acid ethyl ester Formula: C16H18N2O6 MolecularWeight: 334.32392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC(=O)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC(=O)OC

InChI

InChI=1S/C16H18N2O6/c1-3-24-16(22)10-4-6-11(7-5-10)18-13(19)8-12(15(18)21)17-9-14(20)23-2/h4-7,12,17H,3,8-9H2,1-2H3