(2S)-N-[(2S,3S)-1-azanyl-3-methyl-1-oxidanylidene-pentan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-[(2S,3S)-1-azanyl-3-methyl-1-oxidanylidene-pentan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[(1S,2S)-1-carbamoyl-2-methyl-butyl]-5-oxo-pyrrolidine-2-carboxamide CAS Name: (2S)-N-[(2S,3S)-1-amino-3-methyl-1-oxopentan-2-yl]-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[(2S,3S)-1-amino-3-methyl-1-oxopentan-2-yl]-5-oxopyrrolidine-2-carboxamide Traditional Name: (2S)-N-[(1S,2S)-1-carbamoyl-2-methyl-butyl]-5-keto-pyrrolidine-2-carboxamide Formula: C11H19N3O3 MolecularWeight: 241.28686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N)NC(=O)C1CCC(=O)N1

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N)NC(=O)[C@@H]1CCC(=O)N1

InChI

InChI=1S/C11H19N3O3/c1-3-6(2)9(10(12)16)14-11(17)7-4-5-8(15)13-7/h6-7,9H,3-5H2,1-2H3,(H2,12,16)(H,13,15)(H,14,17)/t6-,7-,9-/m0/s1