2-[2-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]propanoyl-(naphthalen-1-ylmethoxy)amino]ethanoic acid

Systemtic Name: 2-[2-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]propanoyl-(naphthalen-1-ylmethoxy)amino]ethanoic acid Openeye Name: 2-[2-[(1-ethoxycarbonyl-3-phenyl-propyl)amino]propanoyl-(1-naphthylmethoxy)amino]acetic acid CAS Name: 2-[[2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]-1-oxopropyl]-(1-naphthalenylmethoxy)amino]acetic acid IUPAC Name: 2-[2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]propanoyl-(naphthalen-1-ylmethoxy)amino]acetic acid Traditional Name: 2-[2-[(1-carbethoxy-3-phenyl-propyl)amino]propanoyl-(1-naphthylmethoxy)amino]acetic acid Formula: C28H32N2O6 MolecularWeight: 492.56348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)N(CC(=O)O)OCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)N(CC(=O)O)OCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C28H32N2O6/c1-3-35-28(34)25(17-16-21-10-5-4-6-11-21)29-20(2)27(33)30(18-26(31)32)36-19-23-14-9-13-22-12-7-8-15-24(22)23/h4-15,20,25,29H,3,16-19H2,1-2H3,(H,31,32)