ethyl 3-[2,3-bis(chloranyl)-4-[(2R,3S)-4-[[1-(2,3-dihydro-1H-inden-2-yl)-2-methyl-propan-2-yl]amino]-3-oxidanyl-butan-2-yl]oxy-phenyl]propanoate

Systemtic Name: ethyl 3-[2,3-bis(chloranyl)-4-[(2R,3S)-4-[[1-(2,3-dihydro-1H-inden-2-yl)-2-methyl-propan-2-yl]amino]-3-oxidanyl-butan-2-yl]oxy-phenyl]propanoate Openeye Name: ethyl 3-[2,3-dichloro-4-[(1R,2S)-2-hydroxy-3-[(2-indan-2-yl-1,1-dimethyl-ethyl)amino]-1-methyl-propoxy]phenyl]propanoate CAS Name: 3-[2,3-dichloro-4-[(2R,3S)-4-[[1-(2,3-dihydro-1H-inden-2-yl)-2-methylpropan-2-yl]amino]-3-hydroxybutan-2-yl]oxyphenyl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[2,3-dichloro-4-[(2R,3S)-4-[[1-(2,3-dihydro-1H-inden-2-yl)-2-methylpropan-2-yl]amino]-3-hydroxybutan-2-yl]oxyphenyl]propanoate Traditional Name: 3-[2,3-dichloro-4-[(1R,2S)-2-hydroxy-3-[(2-indan-2-yl-1,1-dimethyl-ethyl)amino]-1-methyl-propoxy]phenyl]propionic acid ethyl ester Formula: C28H37Cl2NO4 MolecularWeight: 522.50368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1=C(C(=C(C=C1)OC(C)C(CNC(C)(C)CC2CC3=CC=CC=C3C2)O)Cl)Cl

Isomeric SMILES

CCOC(=O)CCC1=C(C(=C(C=C1)O[C@H](C)[C@H](CNC(C)(C)CC2CC3=CC=CC=C3C2)O)Cl)Cl

InChI

InChI=1S/C28H37Cl2NO4/c1-5-34-25(33)13-11-20-10-12-24(27(30)26(20)29)35-18(2)23(32)17-31-28(3,4)16-19-14-21-8-6-7-9-22(21)15-19/h6-10,12,18-19,23,31-32H,5,11,13-17H2,1-4H3/t18-,23+/m1/s1