ethyl (E)-4-(4-oxidanylidenepentanoylamino)-5-(2-oxidanylidenepyrrolidin-3-yl)pent-2-enoate

Systemtic Name: ethyl (E)-4-(4-oxidanylidenepentanoylamino)-5-(2-oxidanylidenepyrrolidin-3-yl)pent-2-enoate Openeye Name: ethyl (E)-4-(4-oxopentanoylamino)-5-(2-oxopyrrolidin-3-yl)pent-2-enoate CAS Name: (E)-4-(1,4-dioxopentylamino)-5-(2-oxo-3-pyrrolidinyl)-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-4-(4-oxopentanoylamino)-5-(2-oxopyrrolidin-3-yl)pent-2-enoate Traditional Name: (E)-4-(4-ketopentanoylamino)-5-(2-ketopyrrolidin-3-yl)pent-2-enoic acid ethyl ester Formula: C16H24N2O5 MolecularWeight: 324.37216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(CC1CCNC1=O)NC(=O)CCC(=O)C

Isomeric SMILES

CCOC(=O)/C=C/C(CC1CCNC1=O)NC(=O)CCC(=O)C

InChI

InChI=1S/C16H24N2O5/c1-3-23-15(21)7-5-13(10-12-8-9-17-16(12)22)18-14(20)6-4-11(2)19/h5,7,12-13H,3-4,6,8-10H2,1-2H3,(H,17,22)(H,18,20)/b7-5+