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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[(1S)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[(1S)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl]-5-keto-pyrrolidine-3-carboxamide Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@@H](C(=O)NC1CCCC1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H25N3O5/c1-12(19(25)22-14-4-2-3-5-14)21-20(26)13-8-18(24)23(10-13)15-6-7-16-17(9-15)28-11-27-16/h6-7,9,12-14H,2-5,8,10-11H2,1H3,(H,21,26)(H,22,25)/t12-,13?/m0/s1