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

Systemtic Name: ethyl (5E)-4-[3-methoxy-2-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl]-5-(3-methyl-2H-1,2-oxazol-5-ylidene)pyrrole-2-carboxylate Openeye Name: ethyl (5E)-4-(1-benzyl-3-methoxy-2-oxo-pyrrolidin-3-yl)-5-(3-methyl-2H-isoxazol-5-ylidene)pyrrole-2-carboxylate CAS Name: (5E)-4-[3-methoxy-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-methoxy-2-oxopyrrolidin-3-yl)-5-(3-methyl-2H-1,2-oxazol-5-ylidene)pyrrole-2-carboxylate Traditional Name: (5E)-4-(1-benzyl-2-keto-3-methoxy-pyrrolidin-3-yl)-5-(3-methyl-3-isoxazolin-5-ylidene)pyrrole-2-carboxylic acid ethyl ester Formula: C23H25N3O5 MolecularWeight: 423.4617

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O5/c1-4-30-21(27)18-13-17(20(24-18)19-12-15(2)25-31-19)23(29-3)10-11-26(22(23)28)14-16-8-6-5-7-9-16/h5-9,12-13,25H,4,10-11,14H2,1-3H3/b20-19+