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

Systemtic Name: 2-[2,3-dihydro-1H-inden-2-yl-[2-[(1-oxidanylidene-4-phenyl-1-propoxy-butan-2-yl)amino]propanoyl]amino]ethanoic acid Openeye Name: 2-[indan-2-yl-[2-[(3-phenyl-1-propoxycarbonyl-propyl)amino]propanoyl]amino]acetic acid CAS Name: 2-[2,3-dihydro-1H-inden-2-yl-[1-oxo-2-[(1-oxo-4-phenyl-1-propoxybutan-2-yl)amino]propyl]amino]acetic acid IUPAC Name: 2-[2,3-dihydro-1H-inden-2-yl-[2-[(1-oxo-4-phenyl-1-propoxybutan-2-yl)amino]propanoyl]amino]acetic acid Traditional Name: 2-[indan-2-yl-[2-[(3-phenyl-1-propoxycarbonyl-propyl)amino]propanoyl]amino]acetic acid Formula: C27H34N2O5 MolecularWeight: 466.56926

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)N(CC(=O)O)C2CC3=CC=CC=C3C2

Isomeric SMILES

CCCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)N(CC(=O)O)C2CC3=CC=CC=C3C2

InChI

InChI=1S/C27H34N2O5/c1-3-15-34-27(33)24(14-13-20-9-5-4-6-10-20)28-19(2)26(32)29(18-25(30)31)23-16-21-11-7-8-12-22(21)17-23/h4-12,19,23-24,28H,3,13-18H2,1-2H3,(H,30,31)