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1-[2-(2-azanylpropanoylamino)propanoyl]-N-[1-[(4-nitrophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]pyrrolidine-2-carboxamide

1-[2-(2-azanylpropanoylamino)propanoyl]-N-[1-[(4-nitrophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name:1-[2-(2-azanylpropanoylamino)propanoyl]-N-[1-[(4-nitrophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]pyrrolidine-2-carboxamide
Openeye Name:1-[2-(2-aminopropanoylamino)propanoyl]-N-[1-benzyl-2-(4-nitroanilino)-2-oxo-ethyl]pyrrolidine-2-carboxamide
CAS Name:1-[2-[(2-amino-1-oxopropyl)amino]-1-oxopropyl]-N-[1-(4-nitroanilino)-1-oxo-3-phenylpropan-2-yl]-2-pyrrolidinecarboxamide
IUPAC Name:1-[2-(2-aminopropanoylamino)propanoyl]-N-[1-(4-nitroanilino)-1-oxo-3-phenylpropan-2-yl]pyrrolidine-2-carboxamide
Traditional Name:1-[2-(alanylamino)propanoyl]-N-[1-benzyl-2-keto-2-(4-nitroanilino)ethyl]pyrrolidine-2-carboxamide
Formula: C26H32N6O6
MolecularWeight: 524.56888
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)C(=O)N1CCCC1C(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])N


Isomeric SMILES

CC(C(=O)NC(C)C(=O)N1CCCC1C(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])N


InChI

InChI=1S/C26H32N6O6/c1-16(27)23(33)28-17(2)26(36)31-14-6-9-22(31)25(35)30-21(15-18-7-4-3-5-8-18)24(34)29-19-10-12-20(13-11-19)32(37)38/h3-5,7-8,10-13,16-17,21-22H,6,9,14-15,27H2,1-2H3,(H,28,33)(H,29,34)(H,30,35)


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