(2R)-2-[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenoxy]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)OC(C)C(=O)[O-]
Isomeric SMILES
CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)O[C@H](C)C(=O)[O-]
InChI
InChI=1S/C18H19NO5/c1-11-4-9-16(23-3)15(10-11)19-17(20)13-5-7-14(8-6-13)24-12(2)18(21)22/h4-10,12H,1-3H3,(H,19,20)(H,21,22)/p-1/t12-/m1/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
- N-[(E)-3-diazanyl-1-(3-methoxy-4-oxidanyl-phenyl)-3-oxidanylidene-prop-1-en-2-yl]-3,4,5-trimethoxy-benzamide
- N-[(E)-3-diazanyl-1-(4-hydroxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-3,4,5-trimethoxy-benzamide
- N-[(E)-1-[2,4-bis(oxidanyl)phenyl]-3-diazanyl-3-oxidanylidene-prop-1-en-2-yl]-3,4,5-trimethoxy-benzamide
- N-[(E)-3-diazanyl-3-oxidanylidene-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]-3,4,5-trimethoxy-benzamide
- N-[(E)-3-diazanyl-1-(2-fluorophenyl)-3-oxidanylidene-prop-1-en-2-yl]-3,4,5-trimethoxy-benzamide
- (2R)-2-[4-[(2-chlorophenyl)carbamoyl]phenoxy]propanoate
- (E)-2-[(4-chlorophenyl)carbonylamino]-3-phenyl-prop-2-enoate
- (E)-2-[(4-chlorophenyl)carbonylamino]-3-phenyl-prop-2-enoic acid
- (2R)-2-[4-[(4-methylphenyl)carbamoyl]phenoxy]propanoate
- (E)-2-[(4-chlorophenyl)carbonylamino]-3-(4-methoxyphenyl)prop-2-enoate
