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ethyl 3-[(2S)-6-ethanoyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]propanoate
ethyl 3-[(2S)-6-ethanoyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCN1C2=C(C=CC(=C2)C(=O)C)OC(C1=O)C
Isomeric SMILES
CCOC(=O)CCN1C2=C(C=CC(=C2)C(=O)C)O[C@H](C1=O)C
InChI
InChI=1S/C16H19NO5/c1-4-21-15(19)7-8-17-13-9-12(10(2)18)5-6-14(13)22-11(3)16(17)20/h5-6,9,11H,4,7-8H2,1-3H3/t11-/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-[[3,4-bis(fluoranyl)phenyl]methyl]-N-(3-imidazol-1-ylpropyl)-9-methoxy-7-oxidanylidene-1,2,4,5-tetrahydropyrido[1,2-d][1,4]diazepine-10-carboxamide
- 3-[[(1S)-1-(4-fluorophenyl)ethyl]azaniumyl]propyl-dimethyl-azanium
- (Z)-3-(4-methoxyphenyl)-2-oxidanyl-prop-2-enoate
- (2S)-6-ethanoyl-4-(methoxymethyl)-2-methyl-1,4-benzoxazin-3-one
- 3-[[(R)-(4-hydroxyphenyl)-phenyl-methyl]azaniumyl]propyl-dimethyl-azanium
- (2R)-6-ethanoyl-2-methyl-4-(3-phenylpropyl)-1,4-benzoxazin-3-one
- (7R)-7-tert-butyl-N-(4-propan-2-ylphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- 3-[[(1S)-1-(2-bromophenyl)ethyl]amino]propyl-dimethyl-azanium
- (2S)-6-ethanoyl-2-methyl-4-(2-methylpropyl)-1,4-benzoxazin-3-one
- 3-[[(1S)-1-cyclopropylethyl]azaniumyl]propyl-dimethyl-azanium
