2,3-bis(azanyl)-N-[(2R)-1-[(2S)-2-methanoylpyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]propanamide

Systemtic Name: 2,3-bis(azanyl)-N-[(2R)-1-[(2S)-2-methanoylpyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]propanamide Openeye Name: 2,3-diamino-N-[(1R)-2-[(2S)-2-formylpyrrolidin-1-yl]-1-methyl-2-oxo-ethyl]propanamide CAS Name: 2,3-diamino-N-[(2R)-1-[(2S)-2-formyl-1-pyrrolidinyl]-1-oxopropan-2-yl]propanamide IUPAC Name: 2,3-diamino-N-[(2R)-1-[(2S)-2-formylpyrrolidin-1-yl]-1-oxopropan-2-yl]propanamide Traditional Name: 2,3-diamino-N-[(1R)-2-[(2S)-2-formylpyrrolidino]-2-keto-1-methyl-ethyl]propionamide Formula: C11H20N4O3 MolecularWeight: 256.3015

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C=O)NC(=O)C(CN)N

Isomeric SMILES

C[C@H](C(=O)N1CCC[C@H]1C=O)NC(=O)C(CN)N

InChI

InChI=1S/C11H20N4O3/c1-7(14-10(17)9(13)5-12)11(18)15-4-2-3-8(15)6-16/h6-9H,2-5,12-13H2,1H3,(H,14,17)/t7-,8+,9?/m1/s1