C[C@H](CCNCC(c1ccccc1)c1ccccc1)Oc1cccc(CC(=O)O)c1
名称: (R)-2-(3-{3-[(2,2-diphenylethyl)amino]-1-methyl-propoxy}-phenyl)acetic acid
IUPAC: 2-[3-[(2R)-4-(2,2-diphenylethylamino)butan-2-yl]oxyphenyl]acetic acid
SMILES: C[C@H](CCNCC(c1ccccc1)c1ccccc1)Oc1cccc(CC(=O)O)c1
Canonical SMILES: CC(CCNCC(C1=CC=CC=C1)C2=CC=CC=C2)OC3=CC=CC(=C3)CC(=O)O
分子式: C26H29NO3
分子量: 403.50
InChIKey: YZJKKCDZHCCCGL-HXUWFJFHSA-N
InChI: InChI=1S/C26H29NO3/c1-20(30-24-14-8-9-21(17-24)18-26(28)29)15-16-27-19-25(22-10-4-2-5-11-22)23-12-6-3-7-13-23/h2-14,17,20,25,27H,15-16,18-19H2,1H3,(H,28,29)/t20-/m1/s1
PubChem CID: 68864815

同義語

SCHEMBL3984308YZJKKCDZHCCCGL-HXUWFJFHSA-N(R)-2-(3-{3-[(2,2-diphenylethyl)amino]-1-methyl-propoxy}-phenyl)acetic acid(R)-2-(3-{3-[(2,2-diphenylethyl)amino]-1-methyl-propoxy}phenyl)acetic acid
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