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(2R,3S)-3-(4-chlorophenyl)-3-methoxy-2-[(phenylmethyl)amino]propan-1-ol
(2R,3S)-3-(4-chlorophenyl)-3-methoxy-2-[(phenylmethyl)amino]propan-1-ol
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Canonical SMILES:
COC(C1=CC=C(C=C1)Cl)C(CO)NCC2=CC=CC=C2
Isomeric SMILES
CO[C@@H](C1=CC=C(C=C1)Cl)[C@@H](CO)NCC2=CC=CC=C2
InChI
InChI=1S/C17H20ClNO2/c1-21-17(14-7-9-15(18)10-8-14)16(12-20)19-11-13-5-3-2-4-6-13/h2-10,16-17,19-20H,11-12H2,1H3/t16-,17+/m1/s1
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- (2R,3S)-3-(2-fluorophenyl)-3-methoxy-2-(propylamino)propan-1-ol
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- 4-[[(3S,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-8a-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxycarbonyl-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-oxidanylidene-butanoic acid
- tert-butyl N,N-bis[2-(oxiran-2-ylmethoxy)ethyl]carbamate
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