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N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-1-[nitroso(oxidanidyl)amino]pyrrolidine-2-carboxamide

N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-1-[nitroso(oxidanidyl)amino]pyrrolidine-2-carboxamide

Systemtic Name:N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-1-[nitroso(oxidanidyl)amino]pyrrolidine-2-carboxamide
Openeye Name:N-[1-[(2-amino-2-oxo-ethyl)carbamoyl]-3-methyl-butyl]-1-[nitroso(oxido)amino]pyrrolidine-2-carboxamide
CAS Name:N-[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]-1-[nitroso(oxido)amino]-2-pyrrolidinecarboxamide
IUPAC Name:N-[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]-1-[nitroso(oxido)amino]pyrrolidine-2-carboxamide
Traditional Name:N-[1-[(2-amino-2-keto-ethyl)carbamoyl]-3-methyl-butyl]-1-[nitroso(oxido)amino]pyrrolidine-2-carboxamide
Formula: C13H23N6O5-
MolecularWeight: 343.35892
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC(=O)N)NC(=O)C1CCCN1N(N=O)[O-]


Isomeric SMILES

CC(C)CC(C(=O)NCC(=O)N)NC(=O)C1CCCN1N(N=O)[O-]


InChI

InChI=1S/C13H23N6O5/c1-8(2)6-9(12(21)15-7-11(14)20)16-13(22)10-4-3-5-18(10)19(24)17-23/h8-10H,3-7H2,1-2H3,(H2,14,20)(H,15,21)(H,16,22)/q-1


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