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

Systemtic Name: 3-[[1-ethanoyl-3-[(3-methylphenyl)carbamoyl]imidazolidin-2-yl]carbonylamino]-3-(3-nitrophenyl)propanoic acid Openeye Name: 3-[[1-acetyl-3-(m-tolylcarbamoyl)imidazolidine-2-carbonyl]amino]-3-(3-nitrophenyl)propanoic acid CAS Name: 3-[[[1-acetyl-3-[(3-methylanilino)-oxomethyl]-2-imidazolidinyl]-oxomethyl]amino]-3-(3-nitrophenyl)propanoic acid IUPAC Name: 3-[[1-acetyl-3-[(3-methylphenyl)carbamoyl]imidazolidine-2-carbonyl]amino]-3-(3-nitrophenyl)propanoic acid Traditional Name: 3-[[1-acetyl-3-(m-tolylcarbamoyl)imidazolidine-2-carbonyl]amino]-3-(3-nitrophenyl)propionic acid Formula: C23H25N5O7 MolecularWeight: 483.4739

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCN(C2C(=O)NC(CC(=O)O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCN(C2C(=O)NC(CC(=O)O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C23H25N5O7/c1-14-5-3-7-17(11-14)24-23(33)27-10-9-26(15(2)29)22(27)21(32)25-19(13-20(30)31)16-6-4-8-18(12-16)28(34)35/h3-8,11-12,19,22H,9-10,13H2,1-2H3,(H,24,33)(H,25,32)(H,30,31)