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

Systemtic Name: (2S)-N2-[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-N1-methyl-N1-nitroso-pyrrolidine-1,2-dicarboxamide Openeye Name: (2S)-N2-[(1S)-1-[(2-amino-2-oxo-ethyl)carbamoyl]-3-methyl-butyl]-N1-methyl-N1-nitroso-pyrrolidine-1,2-dicarboxamide CAS Name: (2S)-N2-[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]-N1-methyl-N1-nitrosopyrrolidine-1,2-dicarboxamide IUPAC Name: (2S)-2-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]-1-N-methyl-1-N-nitrosopyrrolidine-1,2-dicarboxamide Traditional Name: (2S)-N'-[(1S)-1-[(2-amino-2-keto-ethyl)carbamoyl]-3-methyl-butyl]-N-methyl-N-nitroso-pyrrolidine-1,2-dicarboxamide Formula: C15H26N6O5 MolecularWeight: 370.40414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N6O5/c1-9(2)7-10(13(23)17-8-12(16)22)18-14(24)11-5-4-6-21(11)15(25)20(3)19-26/h9-11H,4-8H2,1-3H3,(H2,16,22)(H,17,23)(H,18,24)/t10-,11-/m0/s1