(2S)-2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-[4-(2-methoxyphenoxy)phenyl]propanamide

Systemtic Name: (2S)-2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-[4-(2-methoxyphenoxy)phenyl]propanamide Openeye Name: (2S)-2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-[4-(2-methoxyphenoxy)phenyl]propanamide CAS Name: (2S)-2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-[4-(2-methoxyphenoxy)phenyl]propanamide IUPAC Name: (2S)-2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-[4-(2-methoxyphenoxy)phenyl]propanamide Traditional Name: (2S)-2-(1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-[4-(2-methoxyphenoxy)phenyl]propionamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2OC)N3C(=O)C4CC=CCC4C3=O

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2OC)N3C(=O)C4CC=CCC4C3=O

InChI

InChI=1S/C24H24N2O5/c1-15(26-23(28)18-7-3-4-8-19(18)24(26)29)22(27)25-16-11-13-17(14-12-16)31-21-10-6-5-9-20(21)30-2/h3-6,9-15,18-19H,7-8H2,1-2H3,(H,25,27)/t15-,18?,19?/m0/s1