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N-[5-azanyl-1-[(4-nitrophenyl)amino]-1-oxidanylidene-pentan-2-yl]-N-(2-phenoxyethanoyl)pyrrolidine-2-carboxamide

N-[5-azanyl-1-[(4-nitrophenyl)amino]-1-oxidanylidene-pentan-2-yl]-N-(2-phenoxyethanoyl)pyrrolidine-2-carboxamide

Systemtic Name:N-[5-azanyl-1-[(4-nitrophenyl)amino]-1-oxidanylidene-pentan-2-yl]-N-(2-phenoxyethanoyl)pyrrolidine-2-carboxamide
Openeye Name:N-[4-amino-1-[(4-nitrophenyl)carbamoyl]butyl]-N-(2-phenoxyacetyl)pyrrolidine-2-carboxamide
CAS Name:N-[5-amino-1-(4-nitroanilino)-1-oxopentan-2-yl]-N-(1-oxo-2-phenoxyethyl)-2-pyrrolidinecarboxamide
IUPAC Name:N-[5-amino-1-(4-nitroanilino)-1-oxopentan-2-yl]-N-(2-phenoxyacetyl)pyrrolidine-2-carboxamide
Traditional Name:N-[4-amino-1-[(4-nitrophenyl)carbamoyl]butyl]-N-(2-phenoxyacetyl)pyrrolidine-2-carboxamide
Formula: C24H29N5O6
MolecularWeight: 483.51696
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H29N5O6/c25-14-4-9-21(23(31)27-17-10-12-18(13-11-17)29(33)34)28(24(32)20-8-5-15-26-20)22(30)16-35-19-6-2-1-3-7-19/h1-3,6-7,10-13,20-21,26H,4-5,8-9,14-16,25H2,(H,27,31)


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