2-[2-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]propanoyl-(5-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]ethanoic acid

Systemtic Name: 2-[2-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]propanoyl-(5-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]ethanoic acid Openeye Name: 2-[2-[(1-ethoxycarbonyl-3-phenyl-propyl)amino]propanoyl-(5-hydroxyindan-1-yl)amino]acetic acid CAS Name: 2-[[2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]-1-oxopropyl]-(5-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]acetic acid IUPAC Name: 2-[2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]propanoyl-(5-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]acetic acid Traditional Name: 2-[2-[(1-carbethoxy-3-phenyl-propyl)amino]propanoyl-(5-hydroxyindan-1-yl)amino]acetic acid Formula: C26H32N2O6 MolecularWeight: 468.54208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)N(CC(=O)O)C2CCC3=C2C=CC(=C3)O

Isomeric SMILES

CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)N(CC(=O)O)C2CCC3=C2C=CC(=C3)O

InChI

InChI=1S/C26H32N2O6/c1-3-34-26(33)22(13-9-18-7-5-4-6-8-18)27-17(2)25(32)28(16-24(30)31)23-14-10-19-15-20(29)11-12-21(19)23/h4-8,11-12,15,17,22-23,27,29H,3,9-10,13-14,16H2,1-2H3,(H,30,31)