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

Systemtic Name: 2-[3-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]-2-oxidanylidene-azonan-1-yl]propanoic acid Openeye Name: 2-[3-[(1-ethoxycarbonyl-3-phenyl-propyl)amino]-2-oxo-azonan-1-yl]propanoic acid CAS Name: 2-[3-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]-2-oxo-1-azonanyl]propanoic acid IUPAC Name: 2-[3-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]-2-oxoazonan-1-yl]propanoic acid Traditional Name: 2-[3-[(1-carbethoxy-3-phenyl-propyl)amino]-2-keto-azonan-1-yl]propionic acid Formula: C23H34N2O5 MolecularWeight: 418.52646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1=CC=CC=C1)NC2CCCCCCN(C2=O)C(C)C(=O)O

Isomeric SMILES

CCOC(=O)C(CCC1=CC=CC=C1)NC2CCCCCCN(C2=O)C(C)C(=O)O

InChI

InChI=1S/C23H34N2O5/c1-3-30-23(29)20(15-14-18-11-7-6-8-12-18)24-19-13-9-4-5-10-16-25(21(19)26)17(2)22(27)28/h6-8,11-12,17,19-20,24H,3-5,9-10,13-16H2,1-2H3,(H,27,28)