[(2S)-1-(1-oxidanylideneisochromen-3-yl)butan-2-yl] (2R)-2-phenylbutanoate

Systemtic Name: [(2S)-1-(1-oxidanylideneisochromen-3-yl)butan-2-yl] (2R)-2-phenylbutanoate Openeye Name: [(1S)-1-[(1-oxoisochromen-3-yl)methyl]propyl] (2R)-2-phenylbutanoate CAS Name: (2R)-2-phenylbutanoic acid [(2S)-1-(1-oxo-2-benzopyran-3-yl)butan-2-yl] ester IUPAC Name: [(2S)-1-(1-oxoisochromen-3-yl)butan-2-yl] (2R)-2-phenylbutanoate Traditional Name: (2R)-2-phenylbutyric acid [(1S)-1-[(1-ketoisochromen-3-yl)methyl]propyl] ester Formula: C23H24O4 MolecularWeight: 364.43426

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC2=CC=CC=C2C(=O)O1)OC(=O)C(CC)C3=CC=CC=C3

Isomeric SMILES

CC[C@@H](CC1=CC2=CC=CC=C2C(=O)O1)OC(=O)[C@H](CC)C3=CC=CC=C3

InChI

InChI=1S/C23H24O4/c1-3-18(26-22(24)20(4-2)16-10-6-5-7-11-16)15-19-14-17-12-8-9-13-21(17)23(25)27-19/h5-14,18,20H,3-4,15H2,1-2H3/t18-,20+/m0/s1