(3S)-3-benzamido-3-(4-propan-2-yloxyphenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=CC=C(C=C1)C(CC(=O)[O-])NC(=O)C2=CC=CC=C2
Isomeric SMILES
CC(C)OC1=CC=C(C=C1)[C@H](CC(=O)[O-])NC(=O)C2=CC=CC=C2
InChI
InChI=1S/C19H21NO4/c1-13(2)24-16-10-8-14(9-11-16)17(12-18(21)22)20-19(23)15-6-4-3-5-7-15/h3-11,13,17H,12H2,1-2H3,(H,20,23)(H,21,22)/p-1/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
- (2S)-N-[5-(4-fluorophenyl)-2-methyl-pyrazol-3-yl]-2-[4-(2-methylpropyl)phenyl]propanamide
- (7R)-3-(4-chlorophenyl)sulfonyl-7-(4-propan-2-yloxyphenyl)-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one
- (2S)-N-[1-(2,2-dimethylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]-2-[4-(2-methylpropyl)phenyl]propanamide
- 1-[(Z)-[4-propan-2-yloxy-3-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methylideneamino]-1,2,3,4-tetrazol-5-amine
- 1-[(Z)-[4-propan-2-yloxy-3-(pyrrolidin-1-ylmethyl)phenyl]methylideneamino]-1,2,3,4-tetrazol-5-amine
- (2S)-N-(7-chloranyl-9-oxidanylidene-thioxanthen-2-yl)-2-[4-(2-methylpropyl)phenyl]propanamide
- (7S)-5-azanyl-4-(4-methoxyphenyl)-1,1-bis(oxidanylidene)-7-(3-propan-2-yloxyphenyl)-3,7-dihydro-2H-thieno[3,2-b]pyridine-6-carbonitrile
- (2S)-2-[4-(2-methylpropyl)phenyl]-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]propanamide
- (2S)-2-[4-(2-methylpropyl)phenyl]-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)propanamide
- (2R)-N-[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-2-[4-(2-methylpropyl)phenyl]propanamide
