2-[5-[5-[2-(2-methoxyphenyl)ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pentanoyl]-2,3-dihydroindol-1-yl]ethanoic acid

Systemtic Name: 2-[5-[5-[2-(2-methoxyphenyl)ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pentanoyl]-2,3-dihydroindol-1-yl]ethanoic acid Openeye Name: 2-[5-[5-[tert-butoxycarbonyl-[2-(2-methoxyphenyl)ethyl]amino]pentanoyl]indolin-1-yl]acetic acid CAS Name: 2-[5-[5-[2-(2-methoxyphenyl)ethyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopentyl]-2,3-dihydroindol-1-yl]acetic acid IUPAC Name: 2-[5-[5-[2-(2-methoxyphenyl)ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pentanoyl]-2,3-dihydroindol-1-yl]acetic acid Traditional Name: 2-[5-[5-[tert-butoxycarbonyl-[2-(2-methoxyphenyl)ethyl]amino]pentanoyl]indolin-1-yl]acetic acid Formula: C29H38N2O6 MolecularWeight: 510.62182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(CCCCC(=O)C1=CC2=C(C=C1)N(CC2)CC(=O)O)CCC3=CC=CC=C3OC

Isomeric SMILES

CC(C)(C)OC(=O)N(CCCCC(=O)C1=CC2=C(C=C1)N(CC2)CC(=O)O)CCC3=CC=CC=C3OC

InChI

InChI=1S/C29H38N2O6/c1-29(2,3)37-28(35)30(17-14-21-9-5-6-11-26(21)36-4)16-8-7-10-25(32)23-12-13-24-22(19-23)15-18-31(24)20-27(33)34/h5-6,9,11-13,19H,7-8,10,14-18,20H2,1-4H3,(H,33,34)