2-(9-oxidanylidene-4-phenylmethoxycarbonyl-4,8-diazaspiro[4.4]nonan-8-yl)propanoate

Systemtic Name: 2-(9-oxidanylidene-4-phenylmethoxycarbonyl-4,8-diazaspiro[4.4]nonan-8-yl)propanoate Openeye Name: 2-(4-benzyloxycarbonyl-9-oxo-4,8-diazaspiro[4.4]nonan-8-yl)propanoate CAS Name: 2-(9-oxo-4-phenylmethoxycarbonyl-4,8-diazaspiro[4.4]nonan-8-yl)propanoate IUPAC Name: 2-(9-oxo-4-phenylmethoxycarbonyl-4,8-diazaspiro[4.4]nonan-8-yl)propanoate Traditional Name: 2-(4-carbobenzoxy-9-keto-4,8-diazaspiro[4.4]nonan-8-yl)propionate Formula: C18H21N2O5- MolecularWeight: 345.36974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])N1CCC2(C1=O)CCCN2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)[O-])N1CCC2(C1=O)CCCN2C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H22N2O5/c1-13(15(21)22)19-11-9-18(16(19)23)8-5-10-20(18)17(24)25-12-14-6-3-2-4-7-14/h2-4,6-7,13H,5,8-12H2,1H3,(H,21,22)/p-1