ethyl (E)-5-(2-oxidanylidenepyrrolidin-3-yl)-4-[(6-oxidanylnaphthalen-2-yl)carbonylamino]pent-2-enoate

Systemtic Name: ethyl (E)-5-(2-oxidanylidenepyrrolidin-3-yl)-4-[(6-oxidanylnaphthalen-2-yl)carbonylamino]pent-2-enoate Openeye Name: ethyl (E)-4-[(6-hydroxynaphthalene-2-carbonyl)amino]-5-(2-oxopyrrolidin-3-yl)pent-2-enoate CAS Name: (E)-4-[[(6-hydroxy-2-naphthalenyl)-oxomethyl]amino]-5-(2-oxo-3-pyrrolidinyl)-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[(6-hydroxynaphthalene-2-carbonyl)amino]-5-(2-oxopyrrolidin-3-yl)pent-2-enoate Traditional Name: (E)-4-[(6-hydroxy-2-naphthoyl)amino]-5-(2-ketopyrrolidin-3-yl)pent-2-enoic acid ethyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(CC1CCNC1=O)NC(=O)C2=CC3=C(C=C2)C=C(C=C3)O

Isomeric SMILES

CCOC(=O)/C=C/C(CC1CCNC1=O)NC(=O)C2=CC3=C(C=C2)C=C(C=C3)O

InChI

InChI=1S/C22H24N2O5/c1-2-29-20(26)8-6-18(12-17-9-10-23-21(17)27)24-22(28)16-4-3-15-13-19(25)7-5-14(15)11-16/h3-8,11,13,17-18,25H,2,9-10,12H2,1H3,(H,23,27)(H,24,28)/b8-6+