(3S)-1-(6,7-dimethoxyquinazolin-4-yl)piperidine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=NC=N2)N3CCCC(C3)C(=O)[O-])OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=NC=N2)N3CCC[C@@H](C3)C(=O)[O-])OC
InChI
InChI=1S/C16H19N3O4/c1-22-13-6-11-12(7-14(13)23-2)17-9-18-15(11)19-5-3-4-10(8-19)16(20)21/h6-7,9-10H,3-5,8H2,1-2H3,(H,20,21)/p-1/t10-/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)-1-(6,7-dimethoxyquinazolin-4-yl)piperidine-3-carboxylic acid
- [4-[5-[(5S)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-1,2,3,4-tetrazol-1-yl]phenyl]-morpholin-4-yl-methanone
- (2S)-2-[[(2S)-3-methyl-2-[(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)carbonylamino]butanoyl]amino]butanedioate
- N-ethyl-4-[5-[(5S)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-1,2,3,4-tetrazol-1-yl]benzamide
- methyl (2S)-2-[[(4R)-4-(2,3-dimethoxyphenyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-3-ium-5-yl]carbonylamino]-3-methyl-butanoate
- (2S)-2-[[(2S)-2-[(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)carbonylamino]-3-phenyl-propanoyl]amino]butanedioate
- 6-[(1R)-2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]-5-oxidanyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-one
- 4-[5-[(5S)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-1,2,3,4-tetrazol-1-yl]-N-propan-2-yl-benzamide
- 5-[(1R)-2-ethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-1-yl]-3-hexyl-2,6-bis(oxidanylidene)pyrimidin-4-olate
- [4-[5-[(5S)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-1,2,3,4-tetrazol-1-yl]phenyl]-piperazin-4-ium-1-yl-methanone
