O5-ethyl O1-methyl (1S)-1-[[(1S)-2-oxidanyl-1-phenyl-ethyl]amino]-2,3-dihydroindene-1,5-dicarboxylate

Systemtic Name: O5-ethyl O1-methyl (1S)-1-[[(1S)-2-oxidanyl-1-phenyl-ethyl]amino]-2,3-dihydroindene-1,5-dicarboxylate Openeye Name: O5-ethyl O1-methyl (1S)-1-[[(1S)-2-hydroxy-1-phenyl-ethyl]amino]indane-1,5-dicarboxylate CAS Name: (1S)-1-[[(1S)-2-hydroxy-1-phenylethyl]amino]-2,3-dihydroindene-1,5-dicarboxylic acid O5-ethyl ester O1-methyl ester IUPAC Name: 5-O-ethyl 1-O-methyl (1S)-1-[[(1S)-2-hydroxy-1-phenylethyl]amino]-2,3-dihydroindene-1,5-dicarboxylate Traditional Name: (1S)-1-[[(1S)-2-hydroxy-1-phenyl-ethyl]amino]indane-1,5-dicarboxylic acid O5-ethyl ester O1-methyl ester Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)C(CC2)(C(=O)OC)NC(CO)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)[C@@](CC2)(C(=O)OC)N[C@H](CO)C3=CC=CC=C3

InChI

InChI=1S/C22H25NO5/c1-3-28-20(25)17-9-10-18-16(13-17)11-12-22(18,21(26)27-2)23-19(14-24)15-7-5-4-6-8-15/h4-10,13,19,23-24H,3,11-12,14H2,1-2H3/t19-,22+/m1/s1