methyl (2S)-2-benzamido-3-(5-methoxy-2-methyl-phenyl)propanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)OC)CC(C(=O)OC)NC(=O)C2=CC=CC=C2
Isomeric SMILES
CC1=C(C=C(C=C1)OC)C[C@@H](C(=O)OC)NC(=O)C2=CC=CC=C2
InChI
InChI=1S/C19H21NO4/c1-13-9-10-16(23-2)11-15(13)12-17(19(22)24-3)20-18(21)14-7-5-4-6-8-14/h4-11,17H,12H2,1-3H3,(H,20,21)/t17-/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
- methyl (2S)-3-(3,5-dimethoxyphenyl)-2-formamido-propanoate
- (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[8-(phenylmethylsulfanyl)-6-(propan-2-ylamino)purin-9-yl]oxolane-3,4-diol
- [(2R,3R,4R,5R)-2-[6-chloranyl-8-[(4-chlorophenyl)methylsulfanyl]purin-9-yl]-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl] ethanoate
- (6S,7S)-3-(aminocarbonyloxymethyl)-7-methoxy-8-oxidanylidene-7-[(6-oxidanyl-6-oxidanylidene-hexanoyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (6S,7S)-3-(aminocarbonyloxymethyl)-7-methoxy-8-oxidanylidene-7-[[6-oxidanyl-6-oxidanylidene-5-[2,2,2-tris(chloranyl)ethoxycarbonylamino]hexanoyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (6S,7S)-3-(aminocarbonyloxymethyl)-7-[(2-azanyl-2-phenyl-ethanoyl)amino]-7-methoxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (6S)-7-methoxy-3-methyl-7-[[5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxidanyl-6-oxidanylidene-hexanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7-[(1R)-2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopent-2-en-1-yl]-2-oxidanyl-heptanoic acid
- ethyl (2Z)-2-[3-(6-ethoxy-2,6-dimethyl-heptyl)cyclopent-2-en-1-ylidene]ethanoate
- ethyl (2Z)-2-[3-(2,6-diethyloctyl)cyclohex-2-en-1-ylidene]ethanoate
