3-[[1-ethanoyl-3-[(4-methoxyphenyl)carbamoyl]imidazolidin-2-yl]carbonylamino]-3-(3-nitrophenyl)propanoic acid

Systemtic Name: 3-[[1-ethanoyl-3-[(4-methoxyphenyl)carbamoyl]imidazolidin-2-yl]carbonylamino]-3-(3-nitrophenyl)propanoic acid Openeye Name: 3-[[1-acetyl-3-[(4-methoxyphenyl)carbamoyl]imidazolidine-2-carbonyl]amino]-3-(3-nitrophenyl)propanoic acid CAS Name: 3-[[[1-acetyl-3-[(4-methoxyanilino)-oxomethyl]-2-imidazolidinyl]-oxomethyl]amino]-3-(3-nitrophenyl)propanoic acid IUPAC Name: 3-[[1-acetyl-3-[(4-methoxyphenyl)carbamoyl]imidazolidine-2-carbonyl]amino]-3-(3-nitrophenyl)propanoic acid Traditional Name: 3-[[1-acetyl-3-[(4-methoxyphenyl)carbamoyl]imidazolidine-2-carbonyl]amino]-3-(3-nitrophenyl)propionic acid Formula: C23H25N5O8 MolecularWeight: 499.4733

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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)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CCN(C1C(=O)NC(CC(=O)O)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25N5O8/c1-14(29)26-10-11-27(23(33)24-16-6-8-18(36-2)9-7-16)22(26)21(32)25-19(13-20(30)31)15-4-3-5-17(12-15)28(34)35/h3-9,12,19,22H,10-11,13H2,1-2H3,(H,24,33)(H,25,32)(H,30,31)