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N-(2-azanyl-2-oxidanylidene-ethyl)-1-[6-[cyclopropylmethyl(propyl)amino]-5-nitro-pyrimidin-4-yl]pyrrolidine-2-carboxamide

N-(2-azanyl-2-oxidanylidene-ethyl)-1-[6-[cyclopropylmethyl(propyl)amino]-5-nitro-pyrimidin-4-yl]pyrrolidine-2-carboxamide

Systemtic Name:N-(2-azanyl-2-oxidanylidene-ethyl)-1-[6-[cyclopropylmethyl(propyl)amino]-5-nitro-pyrimidin-4-yl]pyrrolidine-2-carboxamide
Openeye Name:N-(2-amino-2-oxo-ethyl)-1-[6-[cyclopropylmethyl(propyl)amino]-5-nitro-pyrimidin-4-yl]pyrrolidine-2-carboxamide
CAS Name:N-(2-amino-2-oxoethyl)-1-[6-[cyclopropylmethyl(propyl)amino]-5-nitro-4-pyrimidinyl]-2-pyrrolidinecarboxamide
IUPAC Name:N-(2-amino-2-oxoethyl)-1-[6-[cyclopropylmethyl(propyl)amino]-5-nitropyrimidin-4-yl]pyrrolidine-2-carboxamide
Traditional Name:N-(2-amino-2-keto-ethyl)-1-[6-[cyclopropylmethyl(propyl)amino]-5-nitro-pyrimidin-4-yl]pyrrolidine-2-carboxamide
Formula: C18H27N7O4
MolecularWeight: 405.45148
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C2=NC=NC(=C2[N+](=O)[O-])N3CCCC3C(=O)NCC(=O)N


Isomeric SMILES

CCCN(CC1CC1)C2=NC=NC(=C2[N+](=O)[O-])N3CCCC3C(=O)NCC(=O)N


InChI

InChI=1S/C18H27N7O4/c1-2-7-23(10-12-5-6-12)16-15(25(28)29)17(22-11-21-16)24-8-3-4-13(24)18(27)20-9-14(19)26/h11-13H,2-10H2,1H3,(H2,19,26)(H,20,27)


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