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

Systemtic Name: 2-[2,3-dihydro-1H-inden-5-yl-[2-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]propanoyl]amino]ethanoic acid Openeye Name: 2-[2-[(1-ethoxycarbonyl-3-phenyl-propyl)amino]propanoyl-indan-5-yl-amino]acetic acid CAS Name: 2-[2,3-dihydro-1H-inden-5-yl-[2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]-1-oxopropyl]amino]acetic acid IUPAC Name: 2-[2,3-dihydro-1H-inden-5-yl-[2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]propanoyl]amino]acetic acid Traditional Name: 2-[2-[(1-carbethoxy-3-phenyl-propyl)amino]propanoyl-indan-5-yl-amino]acetic acid Formula: C26H32N2O5 MolecularWeight: 452.54268

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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)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)N(CC(=O)O)C2=CC3=C(CCC3)C=C2

InChI

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