(2R)-N-[2-[(4-methoxyphenyl)carbonylamino]ethyl]-1-(2-thiophen-2-ylethanoyl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-[2-[(4-methoxyphenyl)carbonylamino]ethyl]-1-(2-thiophen-2-ylethanoyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[2-[(4-methoxybenzoyl)amino]ethyl]-1-[2-(2-thienyl)acetyl]pyrrolidine-2-carboxamide CAS Name: (2R)-N-[2-[[(4-methoxyphenyl)-oxomethyl]amino]ethyl]-1-(1-oxo-2-thiophen-2-ylethyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[2-[(4-methoxybenzoyl)amino]ethyl]-1-(2-thiophen-2-ylacetyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-[2-(p-anisoylamino)ethyl]-1-[2-(2-thienyl)acetyl]pyrrolidine-2-carboxamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCNC(=O)C2CCCN2C(=O)CC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCNC(=O)[C@H]2CCCN2C(=O)CC3=CC=CS3

InChI

InChI=1S/C21H25N3O4S/c1-28-16-8-6-15(7-9-16)20(26)22-10-11-23-21(27)18-5-2-12-24(18)19(25)14-17-4-3-13-29-17/h3-4,6-9,13,18H,2,5,10-12,14H2,1H3,(H,22,26)(H,23,27)/t18-/m1/s1