(2S)-N2-[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-N1-methyl-N1-nitroso-pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2S)-N2-[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-N1-methyl-N1-nitroso-pyrrolidine-1,2-dicarboxamide Openeye Name: (2S)-N2-[(1S)-1-carbamoyl-3-methyl-butyl]-N1-methyl-N1-nitroso-pyrrolidine-1,2-dicarboxamide CAS Name: (2S)-N2-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]-N1-methyl-N1-nitrosopyrrolidine-1,2-dicarboxamide IUPAC Name: (2S)-2-N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]-1-N-methyl-1-N-nitrosopyrrolidine-1,2-dicarboxamide Traditional Name: (2S)-N'-[(1S)-1-carbamoyl-3-methyl-butyl]-N-methyl-N-nitroso-pyrrolidine-1,2-dicarboxamide Formula: C13H23N5O4 MolecularWeight: 313.35282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)NC(=O)C1CCCN1C(=O)N(C)N=O

Isomeric SMILES

CC(C)C[C@@H](C(=O)N)NC(=O)[C@@H]1CCCN1C(=O)N(C)N=O

InChI

InChI=1S/C13H23N5O4/c1-8(2)7-9(11(14)19)15-12(20)10-5-4-6-18(10)13(21)17(3)16-22/h8-10H,4-7H2,1-3H3,(H2,14,19)(H,15,20)/t9-,10-/m0/s1