(2S)-N-[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-butan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-butan-2-yl]pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[(1S)-1-[(2-amino-2-oxo-ethyl)carbamoyl]propyl]pyrrolidine-2-carboxamide CAS Name: (2S)-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-1-oxobutan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-1-oxobutan-2-yl]pyrrolidine-2-carboxamide Traditional Name: (2S)-N-[(1S)-1-[(2-amino-2-keto-ethyl)carbamoyl]propyl]pyrrolidine-2-carboxamide Formula: C11H20N4O3 MolecularWeight: 256.3015

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC(=O)N)NC(=O)C1CCCN1

Isomeric SMILES

CC[C@@H](C(=O)NCC(=O)N)NC(=O)[C@@H]1CCCN1

InChI

InChI=1S/C11H20N4O3/c1-2-7(10(17)14-6-9(12)16)15-11(18)8-4-3-5-13-8/h7-8,13H,2-6H2,1H3,(H2,12,16)(H,14,17)(H,15,18)/t7-,8-/m0/s1