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6-methyl-2-[(phenylmethyl)amino]-3-pyridin-3-yl-furo[3,2-c]pyran-4-one
6-methyl-2-[(phenylmethyl)amino]-3-pyridin-3-yl-furo[3,2-c]pyran-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C(=C(O2)NCC3=CC=CC=C3)C4=CN=CC=C4)C(=O)O1
Isomeric SMILES
CC1=CC2=C(C(=C(O2)NCC3=CC=CC=C3)C4=CN=CC=C4)C(=O)O1
InChI
InChI=1S/C20H16N2O3/c1-13-10-16-18(20(23)24-13)17(15-8-5-9-21-12-15)19(25-16)22-11-14-6-3-2-4-7-14/h2-10,12,22H,11H2,1H3
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- 2-[[7-acetamido-2,2-dimethyl-6-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenoxy]-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]propanoic acid
- 3-(2-fluorophenyl)-6-methyl-2-[(phenylmethyl)amino]furo[3,2-c]pyran-4-one
- 3-(3-fluorophenyl)-6-methyl-2-[(phenylmethyl)amino]furo[3,2-c]pyran-4-one
- 2-[[7-acetamido-2,2-dimethyl-6-[2-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenoxy]-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]propanoic acid
- 2-[[7-acetamido-6-[4-[(E)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]propanoic acid
- 2-[[7-acetamido-6-[2-[(E)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]propanoic acid
- 3-(4-fluorophenyl)-6-methyl-2-[(phenylmethyl)amino]furo[3,2-c]pyran-4-one
