(2S)-N-[(3R)-1-(2-azanyl-2-oxidanylidene-ethyl)-3-(2-methylpropyl)-2-oxidanylidene-azetidin-3-yl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-[(3R)-1-(2-azanyl-2-oxidanylidene-ethyl)-3-(2-methylpropyl)-2-oxidanylidene-azetidin-3-yl]pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[(3R)-1-(2-amino-2-oxo-ethyl)-3-isobutyl-2-oxo-azetidin-3-yl]pyrrolidine-2-carboxamide CAS Name: (2S)-N-[(3R)-1-(2-amino-2-oxoethyl)-3-(2-methylpropyl)-2-oxo-3-azetidinyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[(3R)-1-(2-amino-2-oxoethyl)-3-(2-methylpropyl)-2-oxoazetidin-3-yl]pyrrolidine-2-carboxamide Traditional Name: (2S)-N-[(3R)-1-(2-amino-2-keto-ethyl)-3-isobutyl-2-keto-azetidin-3-yl]pyrrolidine-2-carboxamide Formula: C14H24N4O3 MolecularWeight: 296.36536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1(CN(C1=O)CC(=O)N)NC(=O)C2CCCN2

Isomeric SMILES

CC(C)C[C@]1(CN(C1=O)CC(=O)N)NC(=O)[C@@H]2CCCN2

InChI

InChI=1S/C14H24N4O3/c1-9(2)6-14(8-18(13(14)21)7-11(15)19)17-12(20)10-4-3-5-16-10/h9-10,16H,3-8H2,1-2H3,(H2,15,19)(H,17,20)/t10-,14+/m0/s1