ethyl 5-[(2S)-2-(5-aminocarbonylthiophen-2-yl)pyrrolidin-1-yl]carbonyl-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[(2S)-2-(5-aminocarbonylthiophen-2-yl)pyrrolidin-1-yl]carbonyl-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[(2S)-2-(5-carbamoyl-2-thienyl)pyrrolidine-1-carbonyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[(2S)-2-(5-carbamoyl-2-thiophenyl)-1-pyrrolidinyl]-oxomethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[(2S)-2-(5-carbamoylthiophen-2-yl)pyrrolidine-1-carbonyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[(2S)-2-(5-carbamoyl-2-thienyl)pyrrolidine-1-carbonyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)N2CCCC2C3=CC=C(S3)C(=O)N)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)N2CCC[C@H]2C3=CC=C(S3)C(=O)N)C

InChI

InChI=1S/C19H23N3O4S/c1-4-26-19(25)15-10(2)16(21-11(15)3)18(24)22-9-5-6-12(22)13-7-8-14(27-13)17(20)23/h7-8,12,21H,4-6,9H2,1-3H3,(H2,20,23)/t12-/m0/s1