N-[(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[(1S)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[(1S)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl]-5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H](C(=O)NC1CCCC1)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H27N3O4/c1-13(19(25)22-15-5-3-4-6-15)21-20(26)14-11-18(24)23(12-14)16-7-9-17(27-2)10-8-16/h7-10,13-15H,3-6,11-12H2,1-2H3,(H,21,26)(H,22,25)/t13-,14?/m0/s1