(3S,4R)-4-(4-chlorophenyl)-3-methyl-1-propan-2-yl-azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(N(C1=O)C(C)C)C2=CC=C(C=C2)Cl
Isomeric SMILES
C[C@H]1[C@@H](N(C1=O)C(C)C)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C13H16ClNO/c1-8(2)15-12(9(3)13(15)16)10-4-6-11(14)7-5-10/h4-9,12H,1-3H3/t9-,12+/m0/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (3S,4R)-3-methyl-1-propan-2-yl-4-[4-(trifluoromethyl)phenyl]azetidin-2-one
- (3S,4S)-4-(4-nitrophenyl)-3-phenoxy-1-propan-2-yl-azetidin-2-one
- 2-[(3S,4S)-2-oxidanylidene-4-phenyl-1-propan-2-yl-azetidin-3-yl]isoindole-1,3-dione
- (5R,6S,7R,10S)-10-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-8-[[tert-butyl(diphenyl)silyl]oxymethyl]-7,10-dimethyl-6-oxidanyl-2,4-dioxaspiro[4.5]dec-8-en-3-one
- (5S,7S,10S)-2-bromanyl-10-[(E)-3-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]-8-[[tert-butyl(diphenyl)silyl]oxymethyl]-1-methoxy-7,10-dimethyl-4-oxaspiro[4.5]deca-1,8-dien-3-one
- (3S,4S)-3-chloranyl-4-(4-methoxyphenyl)-1-propan-2-yl-azetidin-2-one
- (5R,7S,10S)-10-[(E)-3-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]-8-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-[(2E,4E)-5-[(5S,7S,10S)-8-[[tert-butyl(diphenyl)silyl]oxymethyl]-1-methoxy-7,10-dimethyl-3-oxidanylidene-4-oxaspiro[4.5]deca-1,8-dien-10-yl]-2-methyl-1-oxidanyl-penta-2,4-dienyl]-1-methoxy-7,10-dimethyl-4-oxaspiro[4.5]deca-1,8-dien-3-one
- (3S,4R)-4-(4-methoxyphenyl)-3-phenyl-1-propan-2-yl-azetidin-2-one
- (5S,7S,10S)-10-[(E)-3-[tert-butyl(dimethyl)silyl]oxyprop-1-enyl]-8-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-[(E)-3-[(5R,7S,10S)-8-[[tert-butyl(diphenyl)silyl]oxymethyl]-1-methoxy-7,10-dimethyl-3-oxidanylidene-4-oxaspiro[4.5]deca-1,8-dien-10-yl]-1-oxidanyl-prop-2-enyl]-1-methoxy-7,10-dimethyl-4-oxaspiro[4.5]deca-1,8-dien-3-one
- (3S,4S)-3-phenoxy-4-phenyl-1-propan-2-yl-azetidin-2-one
