(1S)-2-[(2-ethoxyphenyl)amino]-1-methyl-1-oxidanyl-4-oxa-2-azaspiro[4.5]decan-3-one

Systemtic Name: (1S)-2-[(2-ethoxyphenyl)amino]-1-methyl-1-oxidanyl-4-oxa-2-azaspiro[4.5]decan-3-one Openeye Name: (1S)-2-(2-ethoxyanilino)-1-hydroxy-1-methyl-4-oxa-2-azaspiro[4.5]decan-3-one CAS Name: (1S)-2-(2-ethoxyanilino)-1-hydroxy-1-methyl-4-oxa-2-azaspiro[4.5]decan-3-one IUPAC Name: (1S)-2-(2-ethoxyanilino)-1-hydroxy-1-methyl-4-oxa-2-azaspiro[4.5]decan-3-one Traditional Name: (1S)-1-hydroxy-1-methyl-2-(o-phenetidino)-4-oxa-2-azaspiro[4.5]decan-3-one Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NN2C(=O)OC3(C2(C)O)CCCCC3

Isomeric SMILES

CCOC1=CC=CC=C1NN2C(=O)OC3([C@]2(C)O)CCCCC3

InChI

InChI=1S/C17H24N2O4/c1-3-22-14-10-6-5-9-13(14)18-19-15(20)23-17(16(19,2)21)11-7-4-8-12-17/h5-6,9-10,18,21H,3-4,7-8,11-12H2,1-2H3/t16-/m0/s1