ethyl 2-[1-oxidanyl-4-[[(1R,2S)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]amino]cyclohexyl]ethanoate

Systemtic Name: ethyl 2-[1-oxidanyl-4-[[(1R,2S)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]amino]cyclohexyl]ethanoate Openeye Name: ethyl 2-[1-hydroxy-4-[[(1R,2S)-2-hydroxyindan-1-yl]amino]cyclohexyl]acetate CAS Name: 2-[1-hydroxy-4-[[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]cyclohexyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-hydroxy-4-[[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]cyclohexyl]acetate Traditional Name: 2-[1-hydroxy-4-[[(1R,2S)-2-hydroxyindan-1-yl]amino]cyclohexyl]acetic acid ethyl ester Formula: C19H27NO4 MolecularWeight: 333.42198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(CCC(CC1)NC2C(CC3=CC=CC=C23)O)O

Isomeric SMILES

CCOC(=O)CC1(CCC(CC1)N[C@H]2[C@H](CC3=CC=CC=C23)O)O

InChI

InChI=1S/C19H27NO4/c1-2-24-17(22)12-19(23)9-7-14(8-10-19)20-18-15-6-4-3-5-13(15)11-16(18)21/h3-6,14,16,18,20-21,23H,2,7-12H2,1H3/t14?,16-,18+,19?/m0/s1