ethyl (7R)-7-methyl-1-[(1R)-1-phenylethyl]-1,2-diazaspiro[2.5]octane-2-carboxylate

Systemtic Name: ethyl (7R)-7-methyl-1-[(1R)-1-phenylethyl]-1,2-diazaspiro[2.5]octane-2-carboxylate Openeye Name: ethyl (7R)-7-methyl-1-[(1R)-1-phenylethyl]-1,2-diazaspiro[2.5]octane-2-carboxylate CAS Name: (7R)-7-methyl-1-[(1R)-1-phenylethyl]-1,2-diazaspiro[2.5]octane-2-carboxylic acid ethyl ester IUPAC Name: ethyl (7R)-7-methyl-1-[(1R)-1-phenylethyl]-1,2-diazaspiro[2.5]octane-2-carboxylate Traditional Name: (7R)-7-methyl-1-[(1R)-1-phenylethyl]-1,2-diazaspiro[2.5]octane-2-carboxylic acid ethyl ester Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2(N1C(C)C3=CC=CC=C3)CCCC(C2)C

Isomeric SMILES

CCOC(=O)N1C2(N1[C@H](C)C3=CC=CC=C3)CCC[C@H](C2)C

InChI

InChI=1S/C18H26N2O2/c1-4-22-17(21)20-18(12-8-9-14(2)13-18)19(20)15(3)16-10-6-5-7-11-16/h5-7,10-11,14-15H,4,8-9,12-13H2,1-3H3/t14-,15-,18?,19?,20?/m1/s1