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

Systemtic Name: (2S)-N2-[(2S)-1-(2-chloroethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-N1-methyl-N1-nitroso-pyrrolidine-1,2-dicarboxamide Openeye Name: (2S)-N2-[(1S)-1-(2-chloroethylcarbamoyl)-3-methyl-butyl]-N1-methyl-N1-nitroso-pyrrolidine-1,2-dicarboxamide CAS Name: (2S)-N2-[(2S)-1-(2-chloroethylamino)-4-methyl-1-oxopentan-2-yl]-N1-methyl-N1-nitrosopyrrolidine-1,2-dicarboxamide IUPAC Name: (2S)-2-N-[(2S)-1-(2-chloroethylamino)-4-methyl-1-oxopentan-2-yl]-1-N-methyl-1-N-nitrosopyrrolidine-1,2-dicarboxamide Traditional Name: (2S)-N'-[(1S)-1-(2-chloroethylcarbamoyl)-3-methyl-butyl]-N-methyl-N-nitroso-pyrrolidine-1,2-dicarboxamide Formula: C15H26ClN5O4 MolecularWeight: 375.85104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26ClN5O4/c1-10(2)9-11(13(22)17-7-6-16)18-14(23)12-5-4-8-21(12)15(24)20(3)19-25/h10-12H,4-9H2,1-3H3,(H,17,22)(H,18,23)/t11-,12-/m0/s1