2-[2-oxidanylidene-3-[(1-oxidanylidene-4-phenyl-1-phenylmethoxy-butan-2-yl)amino]azonan-1-yl]propanoic acid

Systemtic Name: 2-[2-oxidanylidene-3-[(1-oxidanylidene-4-phenyl-1-phenylmethoxy-butan-2-yl)amino]azonan-1-yl]propanoic acid Openeye Name: 2-[3-[(1-benzyloxycarbonyl-3-phenyl-propyl)amino]-2-oxo-azonan-1-yl]propanoic acid CAS Name: 2-[2-oxo-3-[(1-oxo-4-phenyl-1-phenylmethoxybutan-2-yl)amino]-1-azonanyl]propanoic acid IUPAC Name: 2-[2-oxo-3-[(1-oxo-4-phenyl-1-phenylmethoxybutan-2-yl)amino]azonan-1-yl]propanoic acid Traditional Name: 2-[3-[(1-carbobenzoxy-3-phenyl-propyl)amino]-2-keto-azonan-1-yl]propionic acid Formula: C28H36N2O5 MolecularWeight: 480.59584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)N1CCCCCCC(C1=O)NC(CCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)O)N1CCCCCCC(C1=O)NC(CCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C28H36N2O5/c1-21(27(32)33)30-19-11-3-2-10-16-24(26(30)31)29-25(18-17-22-12-6-4-7-13-22)28(34)35-20-23-14-8-5-9-15-23/h4-9,12-15,21,24-25,29H,2-3,10-11,16-20H2,1H3,(H,32,33)