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(2S)-N-[(3R)-1-(1-aminocarbonylcyclohexyl)-2-oxidanylidene-pyrrolidin-3-yl]pyrrolidine-2-carboxamide

(2S)-N-[(3R)-1-(1-aminocarbonylcyclohexyl)-2-oxidanylidene-pyrrolidin-3-yl]pyrrolidine-2-carboxamide

Systemtic Name:(2S)-N-[(3R)-1-(1-aminocarbonylcyclohexyl)-2-oxidanylidene-pyrrolidin-3-yl]pyrrolidine-2-carboxamide
Openeye Name:(2S)-N-[(3R)-1-(1-carbamoylcyclohexyl)-2-oxo-pyrrolidin-3-yl]pyrrolidine-2-carboxamide
CAS Name:(2S)-N-[(3R)-1-(1-carbamoylcyclohexyl)-2-oxo-3-pyrrolidinyl]-2-pyrrolidinecarboxamide
IUPAC Name:(2S)-N-[(3R)-1-(1-carbamoylcyclohexyl)-2-oxopyrrolidin-3-yl]pyrrolidine-2-carboxamide
Traditional Name:(2S)-N-[(3R)-1-(1-carbamoylcyclohexyl)-2-keto-pyrrolidin-3-yl]pyrrolidine-2-carboxamide
Formula: C16H26N4O3
MolecularWeight: 322.40264
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)N)N2CCC(C2=O)NC(=O)C3CCCN3


Isomeric SMILES

C1CCC(CC1)(C(=O)N)N2CC[C@H](C2=O)NC(=O)[C@@H]3CCCN3


InChI

InChI=1S/C16H26N4O3/c17-15(23)16(7-2-1-3-8-16)20-10-6-12(14(20)22)19-13(21)11-5-4-9-18-11/h11-12,18H,1-10H2,(H2,17,23)(H,19,21)/t11-,12+/m0/s1


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