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

Systemtic Name: (2S)-N-[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[(1S)-1-carbamoyl-2-methyl-propyl]-5-oxo-pyrrolidine-2-carboxamide CAS Name: (2S)-N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-5-oxopyrrolidine-2-carboxamide Traditional Name: (2S)-N-[(1S)-1-carbamoyl-2-methyl-propyl]-5-keto-pyrrolidine-2-carboxamide Formula: C10H17N3O3 MolecularWeight: 227.26028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3O3/c1-5(2)8(9(11)15)13-10(16)6-3-4-7(14)12-6/h5-6,8H,3-4H2,1-2H3,(H2,11,15)(H,12,14)(H,13,16)/t6-,8-/m0/s1