6-azanyl-1-[(2S)-2-[(2S)-2-(2-oxidanylethanoyl)pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]hexan-1-one

Systemtic Name: 6-azanyl-1-[(2S)-2-[(2S)-2-(2-oxidanylethanoyl)pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]hexan-1-one Openeye Name: 6-amino-1-[(2S)-2-[(2S)-2-(2-hydroxyacetyl)pyrrolidine-1-carbonyl]pyrrolidin-1-yl]hexan-1-one CAS Name: 6-amino-1-[(2S)-2-[[(2S)-2-(2-hydroxy-1-oxoethyl)-1-pyrrolidinyl]-oxomethyl]-1-pyrrolidinyl]-1-hexanone IUPAC Name: 6-amino-1-[(2S)-2-[(2S)-2-(2-hydroxyacetyl)pyrrolidine-1-carbonyl]pyrrolidin-1-yl]hexan-1-one Traditional Name: 6-amino-1-[(2S)-2-[(2S)-2-glycoloylpyrrolidine-1-carbonyl]pyrrolidino]hexan-1-one Formula: C17H29N3O4 MolecularWeight: 339.42986

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCCCCN)C(=O)N2CCCC2C(=O)CO

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CCCCCN)C(=O)N2CCC[C@H]2C(=O)CO

InChI

InChI=1S/C17H29N3O4/c18-9-3-1-2-8-16(23)19-10-5-7-14(19)17(24)20-11-4-6-13(20)15(22)12-21/h13-14,21H,1-12,18H2/t13-,14-/m0/s1