ethyl (E)-4-[2-(3-methoxyphenoxy)ethanoylamino]-5-(2-oxidanylidenepyrrolidin-3-yl)pent-2-enoate

Systemtic Name: ethyl (E)-4-[2-(3-methoxyphenoxy)ethanoylamino]-5-(2-oxidanylidenepyrrolidin-3-yl)pent-2-enoate Openeye Name: ethyl (E)-4-[[2-(3-methoxyphenoxy)acetyl]amino]-5-(2-oxopyrrolidin-3-yl)pent-2-enoate CAS Name: (E)-4-[[2-(3-methoxyphenoxy)-1-oxoethyl]amino]-5-(2-oxo-3-pyrrolidinyl)-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[[2-(3-methoxyphenoxy)acetyl]amino]-5-(2-oxopyrrolidin-3-yl)pent-2-enoate Traditional Name: (E)-5-(2-ketopyrrolidin-3-yl)-4-[[2-(3-methoxyphenoxy)acetyl]amino]pent-2-enoic acid ethyl ester Formula: C20H26N2O6 MolecularWeight: 390.43024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(CC1CCNC1=O)NC(=O)COC2=CC=CC(=C2)OC

Isomeric SMILES

CCOC(=O)/C=C/C(CC1CCNC1=O)NC(=O)COC2=CC=CC(=C2)OC

InChI

InChI=1S/C20H26N2O6/c1-3-27-19(24)8-7-15(11-14-9-10-21-20(14)25)22-18(23)13-28-17-6-4-5-16(12-17)26-2/h4-8,12,14-15H,3,9-11,13H2,1-2H3,(H,21,25)(H,22,23)/b8-7+