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3-[[1-ethanoyl-3-(3-methoxyphenyl)carbonyl-imidazolidin-2-yl]carbonylamino]-3-(3-nitrophenyl)propanoic acid

3-[[1-ethanoyl-3-(3-methoxyphenyl)carbonyl-imidazolidin-2-yl]carbonylamino]-3-(3-nitrophenyl)propanoic acid

Systemtic Name:3-[[1-ethanoyl-3-(3-methoxyphenyl)carbonyl-imidazolidin-2-yl]carbonylamino]-3-(3-nitrophenyl)propanoic acid
Openeye Name:3-[[1-acetyl-3-(3-methoxybenzoyl)imidazolidine-2-carbonyl]amino]-3-(3-nitrophenyl)propanoic acid
CAS Name:3-[[[1-acetyl-3-[(3-methoxyphenyl)-oxomethyl]-2-imidazolidinyl]-oxomethyl]amino]-3-(3-nitrophenyl)propanoic acid
IUPAC Name:3-[[1-acetyl-3-(3-methoxybenzoyl)imidazolidine-2-carbonyl]amino]-3-(3-nitrophenyl)propanoic acid
Traditional Name:3-[(1-acetyl-3-m-anisoyl-imidazolidine-2-carbonyl)amino]-3-(3-nitrophenyl)propionic acid
Formula: C23H24N4O8
MolecularWeight: 484.45866
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(C1C(=O)NC(CC(=O)O)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C3=CC(=CC=C3)OC


Isomeric SMILES

CC(=O)N1CCN(C1C(=O)NC(CC(=O)O)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C3=CC(=CC=C3)OC


InChI

InChI=1S/C23H24N4O8/c1-14(28)25-9-10-26(23(32)16-6-4-8-18(12-16)35-2)22(25)21(31)24-19(13-20(29)30)15-5-3-7-17(11-15)27(33)34/h3-8,11-12,19,22H,9-10,13H2,1-2H3,(H,24,31)(H,29,30)


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