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

Systemtic Name: (1S)-1-methyl-2-[(2-methylphenyl)amino]-1-oxidanyl-4-oxa-2-azaspiro[4.5]decan-3-one Openeye Name: (1S)-1-hydroxy-1-methyl-2-(2-methylanilino)-4-oxa-2-azaspiro[4.5]decan-3-one CAS Name: (1S)-1-hydroxy-1-methyl-2-(2-methylanilino)-4-oxa-2-azaspiro[4.5]decan-3-one IUPAC Name: (1S)-1-hydroxy-1-methyl-2-(2-methylanilino)-4-oxa-2-azaspiro[4.5]decan-3-one Traditional Name: (1S)-1-hydroxy-1-methyl-2-(o-toluidino)-4-oxa-2-azaspiro[4.5]decan-3-one Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN2C(=O)OC3(C2(C)O)CCCCC3

Isomeric SMILES

CC1=CC=CC=C1NN2C(=O)OC3([C@]2(C)O)CCCCC3

InChI

InChI=1S/C16H22N2O3/c1-12-8-4-5-9-13(12)17-18-14(19)21-16(15(18,2)20)10-6-3-7-11-16/h4-5,8-9,17,20H,3,6-7,10-11H2,1-2H3/t15-/m0/s1