10-[2-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]propanoyl]-11-azaspiro[5.5]undecane-10-carboxylic acid

Systemtic Name: 10-[2-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]propanoyl]-11-azaspiro[5.5]undecane-10-carboxylic acid Openeye Name: 10-[2-[(1-ethoxycarbonyl-3-phenyl-propyl)amino]propanoyl]-11-azaspiro[5.5]undecane-10-carboxylic acid CAS Name: 10-[2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]-1-oxopropyl]-11-azaspiro[5.5]undecane-10-carboxylic acid IUPAC Name: 10-[2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]propanoyl]-11-azaspiro[5.5]undecane-10-carboxylic acid Traditional Name: 10-[2-[(1-carbethoxy-3-phenyl-propyl)amino]propanoyl]-11-azaspiro[5.5]undecane-10-carboxylic acid Formula: C26H38N2O5 MolecularWeight: 458.59032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)C2(CCCC3(N2)CCCCC3)C(=O)O

Isomeric SMILES

CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)C2(CCCC3(N2)CCCCC3)C(=O)O

InChI

InChI=1S/C26H38N2O5/c1-3-33-23(30)21(14-13-20-11-6-4-7-12-20)27-19(2)22(29)26(24(31)32)18-10-17-25(28-26)15-8-5-9-16-25/h4,6-7,11-12,19,21,27-28H,3,5,8-10,13-18H2,1-2H3,(H,31,32)