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6-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]morpholin-3-one
6-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]morpholin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2CNC(=O)CO2)OC3CC4=CC=CC=C4C3
Isomeric SMILES
COC1=C(C=C(C=C1)C2CNC(=O)CO2)OC3CC4=CC=CC=C4C3
InChI
InChI=1S/C20H21NO4/c1-23-17-7-6-15(19-11-21-20(22)12-24-19)10-18(17)25-16-8-13-4-2-3-5-14(13)9-16/h2-7,10,16,19H,8-9,11-12H2,1H3,(H,21,22)
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- 6-(3-cyclopentyloxy-4-methoxy-phenyl)-4-ethanoyl-morpholin-3-one
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- 2-[[2-[[2-[[2-[[2-[[2-[[2-[(2-azanyl-3-oxidanyl-propanoyl)amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-butanoic acid
- 2-[[2-[[4-azanyl-2-[[2-[[2-[[2-[[2-[2-(2-azanylpropanoylamino)propanoylamino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylsulfanyl-butanoic acid
- 2-[[2-[[4-azanyl-2-[[2-[[2-[[2-[[2-(2-azanylpropanoylamino)-3-oxidanyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
- 2-[[2-[[4-azanyl-2-[[2-[[2-[[2-[2-(2-azanylpropanoylamino)propanoylamino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylsulfanyl-butanoic acid
