(5S,10S)-10-[(4-methoxyphenyl)amino]-2-oxa-4-azaspiro[4.5]decan-3-one

Systemtic Name: (5S,10S)-10-[(4-methoxyphenyl)amino]-2-oxa-4-azaspiro[4.5]decan-3-one Openeye Name: (5S,10S)-10-(4-methoxyanilino)-2-oxa-4-azaspiro[4.5]decan-3-one CAS Name: (5S,10S)-10-(4-methoxyanilino)-2-oxa-4-azaspiro[4.5]decan-3-one IUPAC Name: (5S,10S)-10-(4-methoxyanilino)-2-oxa-4-azaspiro[4.5]decan-3-one Traditional Name: (5S,10S)-10-(p-anisidino)-2-oxa-4-azaspiro[4.5]decan-3-one Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CCCCC23COC(=O)N3

Isomeric SMILES

COC1=CC=C(C=C1)N[C@H]2CCCC[C@@]23COC(=O)N3

InChI

InChI=1S/C15H20N2O3/c1-19-12-7-5-11(6-8-12)16-13-4-2-3-9-15(13)10-20-14(18)17-15/h5-8,13,16H,2-4,9-10H2,1H3,(H,17,18)/t13-,15+/m0/s1