methyl 3-methyl-2-[[(2R)-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanoyl]amino]butanoate

Systemtic Name: methyl 3-methyl-2-[[(2R)-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanoyl]amino]butanoate Openeye Name: methyl 3-methyl-2-[[(2R)-2-(1-oxoisoindolin-2-yl)-2-phenyl-acetyl]amino]butanoate CAS Name: 3-methyl-2-[[(2R)-1-oxo-2-(3-oxo-1H-isoindol-2-yl)-2-phenylethyl]amino]butanoic acid methyl ester IUPAC Name: methyl 3-methyl-2-[[(2R)-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetyl]amino]butanoate Traditional Name: 2-[[(2R)-2-(1-ketoisoindolin-2-yl)-2-phenyl-acetyl]amino]-3-methyl-butyric acid methyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)NC(=O)C(C1=CC=CC=C1)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)C(C(=O)OC)NC(=O)[C@@H](C1=CC=CC=C1)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C22H24N2O4/c1-14(2)18(22(27)28-3)23-20(25)19(15-9-5-4-6-10-15)24-13-16-11-7-8-12-17(16)21(24)26/h4-12,14,18-19H,13H2,1-3H3,(H,23,25)/t18?,19-/m1/s1