3-[[1-(4-tert-butylphenyl)carbonyl-3-(4-methylphenyl)carbonyl-imidazolidin-2-yl]carbonylamino]-3-(3-nitrophenyl)propanoic acid

Systemtic Name: 3-[[1-(4-tert-butylphenyl)carbonyl-3-(4-methylphenyl)carbonyl-imidazolidin-2-yl]carbonylamino]-3-(3-nitrophenyl)propanoic acid Openeye Name: 3-[[1-(4-tert-butylbenzoyl)-3-(4-methylbenzoyl)imidazolidine-2-carbonyl]amino]-3-(3-nitrophenyl)propanoic acid CAS Name: 3-[[[1-[(4-tert-butylphenyl)-oxomethyl]-3-[(4-methylphenyl)-oxomethyl]-2-imidazolidinyl]-oxomethyl]amino]-3-(3-nitrophenyl)propanoic acid IUPAC Name: 3-[[1-(4-tert-butylbenzoyl)-3-(4-methylbenzoyl)imidazolidine-2-carbonyl]amino]-3-(3-nitrophenyl)propanoic acid Traditional Name: 3-[[1-(4-tert-butylbenzoyl)-3-p-toluoyl-imidazolidine-2-carbonyl]amino]-3-(3-nitrophenyl)propionic acid Formula: C32H34N4O7 MolecularWeight: 586.63496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(C2C(=O)NC(CC(=O)O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(C2C(=O)NC(CC(=O)O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C32H34N4O7/c1-20-8-10-21(11-9-20)30(40)34-16-17-35(31(41)22-12-14-24(15-13-22)32(2,3)4)29(34)28(39)33-26(19-27(37)38)23-6-5-7-25(18-23)36(42)43/h5-15,18,26,29H,16-17,19H2,1-4H3,(H,33,39)(H,37,38)