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(4S)-4-ethyl-4-methoxy-1,6,7,8-tetrahydropyrano[3,4-f]indolizine-3,10-dione
(4S)-4-ethyl-4-methoxy-1,6,7,8-tetrahydropyrano[3,4-f]indolizine-3,10-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(C2=C(COC1=O)C(=O)N3CCCC3=C2)OC
Isomeric SMILES
CC[C@@]1(C2=C(COC1=O)C(=O)N3CCCC3=C2)OC
InChI
InChI=1S/C14H17NO4/c1-3-14(18-2)11-7-9-5-4-6-15(9)12(16)10(11)8-19-13(14)17/h7H,3-6,8H2,1-2H3/t14-/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
- (E)-3-quinolin-8-ylprop-2-enal
- ethyl 3-quinolin-8-ylpropanoate
- methyl (E,2S)-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pent-3-enoate
- methyl (E,2S)-5-azanyl-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-3-enoate
- methyl (E,2S)-5-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyl-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]pent-3-enoate
- (E,2S)-5-azanyl-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-2-methyl-pent-3-enoic acid
- (2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(E,2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]-2-methyl-pent-3-enoyl]amino]-3-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoic acid
- methyl (2S,3S)-4,4-bis(ethylsulfanyl)-2,3-bis(oxidanyl)-2-[(1R)-1-oxidanylethyl]butanoate
- methyl (4S,5S)-5-[bis(ethylsulfanyl)methyl]-2,2-dimethyl-4-[(1R)-1-oxidanylethyl]-1,3-dioxolane-4-carboxylate
- ethyl 2-(1,3-diphenylprop-2-ynylsulfanyl)ethanoate
