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

Systemtic Name: 1-[(2S)-1-azanyl-1-oxidanylidene-butan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-[(1S)-1-carbamoylpropyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-[(2S)-1-amino-1-oxobutan-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-[(2S)-1-amino-1-oxobutan-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-[(1S)-1-carbamoylpropyl]-5-keto-pyrrolidine-3-carboxamide Formula: C9H15N3O3 MolecularWeight: 213.2337

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N)N1CC(CC1=O)C(=O)N

Isomeric SMILES

CC[C@@H](C(=O)N)N1CC(CC1=O)C(=O)N

InChI

InChI=1S/C9H15N3O3/c1-2-6(9(11)15)12-4-5(8(10)14)3-7(12)13/h5-6H,2-4H2,1H3,(H2,10,14)(H2,11,15)/t5?,6-/m0/s1