ethyl (E)-5-(2-oxidanylidenepyrrolidin-3-yl)-4-[(3-oxidanylidene-4H-quinoxalin-2-yl)carbonylamino]pent-2-enoate

Systemtic Name: ethyl (E)-5-(2-oxidanylidenepyrrolidin-3-yl)-4-[(3-oxidanylidene-4H-quinoxalin-2-yl)carbonylamino]pent-2-enoate Openeye Name: ethyl (E)-5-(2-oxopyrrolidin-3-yl)-4-[(3-oxo-4H-quinoxaline-2-carbonyl)amino]pent-2-enoate CAS Name: (E)-4-[[oxo-(3-oxo-4H-quinoxalin-2-yl)methyl]amino]-5-(2-oxo-3-pyrrolidinyl)-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-5-(2-oxopyrrolidin-3-yl)-4-[(3-oxo-4H-quinoxaline-2-carbonyl)amino]pent-2-enoate Traditional Name: (E)-5-(2-ketopyrrolidin-3-yl)-4-[(3-keto-4H-quinoxaline-2-carbonyl)amino]pent-2-enoic acid ethyl ester Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(CC1CCNC1=O)NC(=O)C2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

CCOC(=O)/C=C/C(CC1CCNC1=O)NC(=O)C2=NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C20H22N4O5/c1-2-29-16(25)8-7-13(11-12-9-10-21-18(12)26)22-19(27)17-20(28)24-15-6-4-3-5-14(15)23-17/h3-8,12-13H,2,9-11H2,1H3,(H,21,26)(H,22,27)(H,24,28)/b8-7+