2-[(4-phenylphenyl)methoxycarbonylamino]-3-(1-propan-2-ylindol-3-yl)propanoic acid

Systemtic Name: 2-[(4-phenylphenyl)methoxycarbonylamino]-3-(1-propan-2-ylindol-3-yl)propanoic acid Openeye Name: 3-(1-isopropylindol-3-yl)-2-[(4-phenylphenyl)methoxycarbonylamino]propanoic acid CAS Name: 2-[[oxo-[(4-phenylphenyl)methoxy]methyl]amino]-3-(1-propan-2-yl-3-indolyl)propanoic acid IUPAC Name: 2-[(4-phenylphenyl)methoxycarbonylamino]-3-(1-propan-2-ylindol-3-yl)propanoic acid Traditional Name: 3-(1-isopropylindol-3-yl)-2-[(4-phenylbenzyl)oxycarbonylamino]propionic acid Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)CC(C(=O)O)NC(=O)OCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)CC(C(=O)O)NC(=O)OCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H28N2O4/c1-19(2)30-17-23(24-10-6-7-11-26(24)30)16-25(27(31)32)29-28(33)34-18-20-12-14-22(15-13-20)21-8-4-3-5-9-21/h3-15,17,19,25H,16,18H2,1-2H3,(H,29,33)(H,31,32)