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N-[6-azanyl-1-[(4-nitrophenyl)amino]-1-oxidanylidene-hexan-2-yl]-N-(2-phenoxyethanoyl)pyrrolidine-2-carboxamide hydrobromide

N-[6-azanyl-1-[(4-nitrophenyl)amino]-1-oxidanylidene-hexan-2-yl]-N-(2-phenoxyethanoyl)pyrrolidine-2-carboxamide hydrobromide

Systemtic Name:N-[6-azanyl-1-[(4-nitrophenyl)amino]-1-oxidanylidene-hexan-2-yl]-N-(2-phenoxyethanoyl)pyrrolidine-2-carboxamide hydrobromide
Openeye Name:N-[5-amino-1-[(4-nitrophenyl)carbamoyl]pentyl]-N-(2-phenoxyacetyl)pyrrolidine-2-carboxamide hydrobromide
CAS Name:N-[6-amino-1-(4-nitroanilino)-1-oxohexan-2-yl]-N-(1-oxo-2-phenoxyethyl)-2-pyrrolidinecarboxamide hydrobromide
IUPAC Name:N-[6-amino-1-(4-nitroanilino)-1-oxohexan-2-yl]-N-(2-phenoxyacetyl)pyrrolidine-2-carboxamide hydrobromide
Traditional Name:N-[5-amino-1-[(4-nitrophenyl)carbamoyl]pentyl]-N-(2-phenoxyacetyl)pyrrolidine-2-carboxamide hydrobromide
Formula: C25H32BrN5O6
MolecularWeight: 578.45548
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)N(C(CCCCN)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C(=O)COC3=CC=CC=C3.Br


Isomeric SMILES

C1CC(NC1)C(=O)N(C(CCCCN)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C(=O)COC3=CC=CC=C3.Br


InChI

InChI=1S/C25H31N5O6.BrH/c26-15-5-4-10-22(24(32)28-18-11-13-19(14-12-18)30(34)35)29(25(33)21-9-6-16-27-21)23(31)17-36-20-7-2-1-3-8-20;/h1-3,7-8,11-14,21-22,27H,4-6,9-10,15-17,26H2,(H,28,32);1H


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