ethyl (5E)-5-(3-methyl-2H-1,2-oxazol-5-ylidene)-4-[3-oxidanyl-2-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl]pyrrole-2-carboxylate

Systemtic Name: ethyl (5E)-5-(3-methyl-2H-1,2-oxazol-5-ylidene)-4-[3-oxidanyl-2-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl]pyrrole-2-carboxylate Openeye Name: ethyl (5E)-4-(1-benzyl-3-hydroxy-2-oxo-pyrrolidin-3-yl)-5-(3-methyl-2H-isoxazol-5-ylidene)pyrrole-2-carboxylate CAS Name: (5E)-4-[3-hydroxy-2-oxo-1-(phenylmethyl)-3-pyrrolidinyl]-5-(3-methyl-2H-isoxazol-5-ylidene)-2-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl (5E)-4-(1-benzyl-3-hydroxy-2-oxopyrrolidin-3-yl)-5-(3-methyl-2H-1,2-oxazol-5-ylidene)pyrrole-2-carboxylate Traditional Name: (5E)-4-(1-benzyl-3-hydroxy-2-keto-pyrrolidin-3-yl)-5-(3-methyl-3-isoxazolin-5-ylidene)pyrrole-2-carboxylic acid ethyl ester Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NC(=C2C=C(NO2)C)C(=C1)C3(CCN(C3=O)CC4=CC=CC=C4)O

Isomeric SMILES

CCOC(=O)C1=N/C(=C/2\C=C(NO2)C)/C(=C1)C3(CCN(C3=O)CC4=CC=CC=C4)O

InChI

InChI=1S/C22H23N3O5/c1-3-29-20(26)17-12-16(19(23-17)18-11-14(2)24-30-18)22(28)9-10-25(21(22)27)13-15-7-5-4-6-8-15/h4-8,11-12,24,28H,3,9-10,13H2,1-2H3/b19-18+