(7S)-7-methyl-4-oxidanylidene-5-[(1R)-1-phenylethyl]-5-azaspiro[2.4]heptane-7-carboxylic acid

Systemtic Name: (7S)-7-methyl-4-oxidanylidene-5-[(1R)-1-phenylethyl]-5-azaspiro[2.4]heptane-7-carboxylic acid Openeye Name: (7S)-7-methyl-4-oxo-5-[(1R)-1-phenylethyl]-5-azaspiro[2.4]heptane-7-carboxylic acid CAS Name: (7S)-7-methyl-4-oxo-5-[(1R)-1-phenylethyl]-5-azaspiro[2.4]heptane-7-carboxylic acid IUPAC Name: (7S)-7-methyl-4-oxo-5-[(1R)-1-phenylethyl]-5-azaspiro[2.4]heptane-7-carboxylic acid Traditional Name: (7S)-4-keto-7-methyl-5-[(1R)-1-phenylethyl]-5-azaspiro[2.4]heptane-7-carboxylic acid Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(C3(C2=O)CC3)(C)C(=O)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C[C@@](C3(C2=O)CC3)(C)C(=O)O

InChI

InChI=1S/C16H19NO3/c1-11(12-6-4-3-5-7-12)17-10-15(2,14(19)20)16(8-9-16)13(17)18/h3-7,11H,8-10H2,1-2H3,(H,19,20)/t11-,15+/m1/s1