(2S)-N-[(2R)-1-(cyclopentylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-5-oxidanylidene-N-[[(2R)-oxolan-2-yl]methyl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-[(2R)-1-(cyclopentylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-5-oxidanylidene-N-[[(2R)-oxolan-2-yl]methyl]pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[(1R)-1-(cyclopentylcarbamoyl)-1-methyl-propyl]-5-oxo-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrolidine-2-carboxamide CAS Name: (2S)-N-[(2R)-1-(cyclopentylamino)-2-methyl-1-oxobutan-2-yl]-5-oxo-N-[[(2R)-2-oxolanyl]methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[(2R)-1-(cyclopentylamino)-2-methyl-1-oxobutan-2-yl]-5-oxo-N-[[(2R)-oxolan-2-yl]methyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-N-[(1R)-1-(cyclopentylcarbamoyl)-1-methyl-propyl]-5-keto-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrolidine-2-carboxamide Formula: C20H33N3O4 MolecularWeight: 379.49372

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1CCCC1)N(CC2CCCO2)C(=O)C3CCC(=O)N3

Isomeric SMILES

CC[C@](C)(C(=O)NC1CCCC1)N(C[C@H]2CCCO2)C(=O)[C@@H]3CCC(=O)N3

InChI

InChI=1S/C20H33N3O4/c1-3-20(2,19(26)21-14-7-4-5-8-14)23(13-15-9-6-12-27-15)18(25)16-10-11-17(24)22-16/h14-16H,3-13H2,1-2H3,(H,21,26)(H,22,24)/t15-,16+,20-/m1/s1