ethyl 1-[2-[[3-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-[2-[[3-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[2-[3-(cyclopropylcarbamoyl)anilino]-2-oxo-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate CAS Name: 1-[2-[3-[(cyclopropylamino)-oxomethyl]anilino]-2-oxoethyl]-2,5-dimethyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[3-(cyclopropylcarbamoyl)anilino]-2-oxoethyl]-2,5-dimethylpyrrole-3-carboxylate Traditional Name: 1-[2-[3-(cyclopropylcarbamoyl)anilino]-2-keto-ethyl]-2,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)C

InChI

InChI=1S/C21H25N3O4/c1-4-28-21(27)18-10-13(2)24(14(18)3)12-19(25)22-17-7-5-6-15(11-17)20(26)23-16-8-9-16/h5-7,10-11,16H,4,8-9,12H2,1-3H3,(H,22,25)(H,23,26)