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

Systemtic Name: 2-[2-[(1-butoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]propanoyl-(2,3-dihydro-1H-inden-2-yl)amino]ethanoic acid Openeye Name: 2-[2-[(1-butoxycarbonyl-3-phenyl-propyl)amino]propanoyl-indan-2-yl-amino]acetic acid CAS Name: 2-[[2-[(1-butoxy-1-oxo-4-phenylbutan-2-yl)amino]-1-oxopropyl]-(2,3-dihydro-1H-inden-2-yl)amino]acetic acid IUPAC Name: 2-[2-[(1-butoxy-1-oxo-4-phenylbutan-2-yl)amino]propanoyl-(2,3-dihydro-1H-inden-2-yl)amino]acetic acid Traditional Name: 2-[2-[(1-butoxycarbonyl-3-phenyl-propyl)amino]propanoyl-indan-2-yl-amino]acetic acid Formula: C28H36N2O5 MolecularWeight: 480.59584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36N2O5/c1-3-4-16-35-28(34)25(15-14-21-10-6-5-7-11-21)29-20(2)27(33)30(19-26(31)32)24-17-22-12-8-9-13-23(22)18-24/h5-13,20,24-25,29H,3-4,14-19H2,1-2H3,(H,31,32)