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(3R,4R)-4-[(4-methoxyphenyl)amino]-6-methyl-3-phenylmethoxy-heptan-2-one
(3R,4R)-4-[(4-methoxyphenyl)amino]-6-methyl-3-phenylmethoxy-heptan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(C(C(=O)C)OCC1=CC=CC=C1)NC2=CC=C(C=C2)OC
Isomeric SMILES
CC(C)C[C@H]([C@H](C(=O)C)OCC1=CC=CC=C1)NC2=CC=C(C=C2)OC
InChI
InChI=1S/C22H29NO3/c1-16(2)14-21(23-19-10-12-20(25-4)13-11-19)22(17(3)24)26-15-18-8-6-5-7-9-18/h5-13,16,21-23H,14-15H2,1-4H3/t21-,22+/m1/s1
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- 1-(4-hydroxyphenyl)-2-[(2-oxidanylcyclopentyl)amino]ethanone
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