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

Systemtic Name: 2-[2-[2,3-dihydro-1H-inden-2-yl-(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]propanoylamino]ethanoic acid Openeye Name: 2-[2-[(1-ethoxycarbonyl-3-phenyl-propyl)-indan-2-yl-amino]propanoylamino]acetic acid CAS Name: 2-[[2-[2,3-dihydro-1H-inden-2-yl-(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]-1-oxopropyl]amino]acetic acid IUPAC Name: 2-[2-[2,3-dihydro-1H-inden-2-yl-(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]propanoylamino]acetic acid Traditional Name: 2-[2-[(1-carbethoxy-3-phenyl-propyl)-indan-2-yl-amino]propanoylamino]acetic acid Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1=CC=CC=C1)N(C2CC3=CC=CC=C3C2)C(C)C(=O)NCC(=O)O

Isomeric SMILES

CCOC(=O)C(CCC1=CC=CC=C1)N(C2CC3=CC=CC=C3C2)C(C)C(=O)NCC(=O)O

InChI

InChI=1S/C26H32N2O5/c1-3-33-26(32)23(14-13-19-9-5-4-6-10-19)28(18(2)25(31)27-17-24(29)30)22-15-20-11-7-8-12-21(20)16-22/h4-12,18,22-23H,3,13-17H2,1-2H3,(H,27,31)(H,29,30)