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

Systemtic Name: ethyl (E)-4-[2-(3-chloranylphenoxy)ethanoylamino]-5-(2-oxidanylidenepyrrolidin-3-yl)pent-2-enoate Openeye Name: ethyl (E)-4-[[2-(3-chlorophenoxy)acetyl]amino]-5-(2-oxopyrrolidin-3-yl)pent-2-enoate CAS Name: (E)-4-[[2-(3-chlorophenoxy)-1-oxoethyl]amino]-5-(2-oxo-3-pyrrolidinyl)-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[[2-(3-chlorophenoxy)acetyl]amino]-5-(2-oxopyrrolidin-3-yl)pent-2-enoate Traditional Name: (E)-4-[[2-(3-chlorophenoxy)acetyl]amino]-5-(2-ketopyrrolidin-3-yl)pent-2-enoic acid ethyl ester Formula: C19H23ClN2O5 MolecularWeight: 394.84932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O5/c1-2-26-18(24)7-6-15(10-13-8-9-21-19(13)25)22-17(23)12-27-16-5-3-4-14(20)11-16/h3-7,11,13,15H,2,8-10,12H2,1H3,(H,21,25)(H,22,23)/b7-6+