(5S)-5-[2-(methylamino)ethyl]-3-(phenylmethyl)-1,3-oxazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CNCCC1CN(C(=O)O1)CC2=CC=CC=C2
Isomeric SMILES
CNCC[C@H]1CN(C(=O)O1)CC2=CC=CC=C2
InChI
InChI=1S/C13H18N2O2/c1-14-8-7-12-10-15(13(16)17-12)9-11-5-3-2-4-6-11/h2-6,12,14H,7-10H2,1H3/t12-/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
- 3-methylsulfonylhept-6-en-2-yl ethanoate
- N-(2,4-dimethyl-5-pyridin-4-yl-3H-thiophen-2-yl)methanamide
- methyl 2-(1-prop-2-enylcyclohex-2-en-1-yl)pent-4-enoate
- 1-[(1S,4S,5S)-5-bicyclo[2.2.1]hept-2-enyl]octane-1,4-dione
- (E)-6-methyl-5-phenylsulfanyl-hept-3-en-2-one
- ethyl 5-oxidanyl-2-oxidanylidene-1,4-benzoxazine-3-carboxylate
- 2,4,6-trimethylpyridin-1-ium; 2,2,2-tris(fluoranyl)ethanoate
- methyl-(phenylmethyl)azanium; 2,2,2-tris(fluoranyl)ethanoate
- 1-methyl-5-phenyl-indole-3-carbaldehyde
- 2-(3-cyclopentyloxy-4-methoxy-phenyl)ethanamine
