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(2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methoxy-2-nitro-phenoxy)propanamide
(2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methoxy-2-nitro-phenoxy)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NCC1=CC2=C(C=C1)OCO2)OC3=C(C=C(C=C3)OC)[N+](=O)[O-]
Isomeric SMILES
C[C@H](C(=O)NCC1=CC2=C(C=C1)OCO2)OC3=C(C=C(C=C3)OC)[N+](=O)[O-]
InChI
InChI=1S/C18H18N2O7/c1-11(27-15-6-4-13(24-2)8-14(15)20(22)23)18(21)19-9-12-3-5-16-17(7-12)26-10-25-16/h3-8,11H,9-10H2,1-2H3,(H,19,21)/t11-/m1/s1
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- (3R)-4-(4-chloranyl-3-nitro-phenyl)-3-methyl-4-oxidanylidene-butanoate
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- [(2S)-3-(4-cyano-3-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazol-5-yl)-2-oxidanyl-propyl]-(phenylmethyl)azanium
- N-(3-ethanoylphenyl)-4H-thieno[3,2-c]chromene-2-carboxamide
- (2R)-N-cyclopentyl-2-(4-methoxy-2-nitro-phenoxy)propanamide
- 4-[(4-methoxy-2-nitro-phenoxy)methyl]-7,8-dimethyl-chromen-2-one
