(4S)-2-(4-ethoxyphenyl)-4-[[(2R)-1-methoxypropan-2-yl]iminomethyl]-4H-isoquinoline-1,3-dione

Systemtic Name: (4S)-2-(4-ethoxyphenyl)-4-[[(2R)-1-methoxypropan-2-yl]iminomethyl]-4H-isoquinoline-1,3-dione Openeye Name: (4S)-2-(4-ethoxyphenyl)-4-[[(1R)-2-methoxy-1-methyl-ethyl]iminomethyl]-4H-isoquinoline-1,3-dione CAS Name: (4S)-2-(4-ethoxyphenyl)-4-[[(2R)-1-methoxypropan-2-yl]iminomethyl]-4H-isoquinoline-1,3-dione IUPAC Name: (4S)-2-(4-ethoxyphenyl)-4-[[(2R)-1-methoxypropan-2-yl]iminomethyl]-4H-isoquinoline-1,3-dione Traditional Name: (4S)-4-[[(1R)-2-methoxy-1-methyl-ethyl]iminomethyl]-2-p-phenetyl-4H-isoquinoline-1,3-quinone Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(C3=CC=CC=C3C2=O)C=NC(C)COC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)[C@@H](C3=CC=CC=C3C2=O)C=N[C@H](C)COC

InChI

InChI=1S/C22H24N2O4/c1-4-28-17-11-9-16(10-12-17)24-21(25)19-8-6-5-7-18(19)20(22(24)26)13-23-15(2)14-27-3/h5-13,15,20H,4,14H2,1-3H3/t15-,20-/m1/s1