phenacyl (3S)-3-benzamido-3-(4-methoxyphenyl)propanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(CC(=O)OCC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3
Isomeric SMILES
COC1=CC=C(C=C1)[C@H](CC(=O)OCC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3
InChI
InChI=1S/C25H23NO5/c1-30-21-14-12-18(13-15-21)22(26-25(29)20-10-6-3-7-11-20)16-24(28)31-17-23(27)19-8-4-2-5-9-19/h2-15,22H,16-17H2,1H3,(H,26,29)/t22-/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
- (1R,5R)-7-methyl-1,5-dinitro-7-azoniabicyclo[3.3.1]non-2-en-4-one
- (1R,5R)-7-methyl-1,5-dinitro-7-azabicyclo[3.3.1]non-2-en-4-one
- (1R,5R)-7-ethyl-1,5-dinitro-7-azoniabicyclo[3.3.1]non-2-en-4-one
- (1R,5R)-7-ethyl-1,5-dinitro-7-azabicyclo[3.3.1]non-2-en-4-one
- 2-[[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoate
- (3R)-3-[(3-methylphenyl)carbonylamino]-3-(3-nitrophenyl)propanoate
- (3R)-3-[(3-methylphenyl)carbonylamino]-3-(3-nitrophenyl)propanoic acid
- (3R)-3-[2-(2-methoxyphenoxy)ethanoylamino]-3-(3-nitrophenyl)propanoate
- (3R)-3-[2-(2-methoxyphenoxy)ethanoylamino]-3-(3-nitrophenyl)propanoic acid
- (3S)-3-[2-(2-methoxyphenoxy)ethanoylamino]-3-(4-propoxyphenyl)propanoate
