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

Systemtic Name: (2S)-N2-[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-N1-(2-chloroethyl)-N1-nitroso-pyrrolidine-1,2-dicarboxamide Openeye Name: (2S)-N2-[(1S)-1-carbamoyl-3-methyl-butyl]-N1-(2-chloroethyl)-N1-nitroso-pyrrolidine-1,2-dicarboxamide CAS Name: (2S)-N2-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]-N1-(2-chloroethyl)-N1-nitrosopyrrolidine-1,2-dicarboxamide IUPAC Name: (2S)-2-N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]-1-N-(2-chloroethyl)-1-N-nitrosopyrrolidine-1,2-dicarboxamide Traditional Name: (2S)-N'-[(1S)-1-carbamoyl-3-methyl-butyl]-N-(2-chloroethyl)-N-nitroso-pyrrolidine-1,2-dicarboxamide Formula: C14H24ClN5O4 MolecularWeight: 361.82446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24ClN5O4/c1-9(2)8-10(12(16)21)17-13(22)11-4-3-6-19(11)14(23)20(18-24)7-5-15/h9-11H,3-8H2,1-2H3,(H2,16,21)(H,17,22)/t10-,11-/m0/s1