(2S)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide

Systemtic Name: (2S)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: (2S)-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-2-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: (2S)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-2-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: (2S)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-2-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: (2S)-N-[2-(2-ethylanilino)-2-keto-ethyl]-2-(1-keto-3-methylene-isoindolin-2-yl)-N-methyl-propionamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(C)N2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)[C@H](C)N2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H25N3O3/c1-5-17-10-6-9-13-20(17)24-21(27)14-25(4)22(28)16(3)26-15(2)18-11-7-8-12-19(18)23(26)29/h6-13,16H,2,5,14H2,1,3-4H3,(H,24,27)/t16-/m0/s1