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N-[4-azanyl-1,4-bis(oxidanylidene)-1-[2-(piperazin-1-ylcarbamoyl)pyrrolidin-1-yl]butan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide

N-[4-azanyl-1,4-bis(oxidanylidene)-1-[2-(piperazin-1-ylcarbamoyl)pyrrolidin-1-yl]butan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name:N-[4-azanyl-1,4-bis(oxidanylidene)-1-[2-(piperazin-1-ylcarbamoyl)pyrrolidin-1-yl]butan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide
Openeye Name:N-[3-amino-3-oxo-1-[2-(piperazin-1-ylcarbamoyl)pyrrolidine-1-carbonyl]propyl]-5-oxo-pyrrolidine-2-carboxamide
CAS Name:N-[4-amino-1,4-dioxo-1-[2-[oxo-(1-piperazinylamino)methyl]-1-pyrrolidinyl]butan-2-yl]-5-oxo-2-pyrrolidinecarboxamide
IUPAC Name:N-[4-amino-1,4-dioxo-1-[2-(piperazin-1-ylcarbamoyl)pyrrolidin-1-yl]butan-2-yl]-5-oxopyrrolidine-2-carboxamide
Traditional Name:N-[3-amino-3-keto-1-[2-(piperazinocarbamoyl)pyrrolidine-1-carbonyl]propyl]-5-keto-pyrrolidine-2-carboxamide
Formula: C18H29N7O5
MolecularWeight: 423.46676
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CC(=O)N)NC(=O)C2CCC(=O)N2)C(=O)NN3CCNCC3


Isomeric SMILES

C1CC(N(C1)C(=O)C(CC(=O)N)NC(=O)C2CCC(=O)N2)C(=O)NN3CCNCC3


InChI

InChI=1S/C18H29N7O5/c19-14(26)10-12(22-16(28)11-3-4-15(27)21-11)18(30)25-7-1-2-13(25)17(29)23-24-8-5-20-6-9-24/h11-13,20H,1-10H2,(H2,19,26)(H,21,27)(H,22,28)(H,23,29)


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