(2R)-N-(5-azanyl-2-methyl-phenyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanamide

Systemtic Name: (2R)-N-(5-azanyl-2-methyl-phenyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: (2R)-N-(5-amino-2-methyl-phenyl)-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: (2R)-N-(5-amino-2-methylphenyl)-2-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: (2R)-N-(5-amino-2-methylphenyl)-2-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: (2R)-N-(5-amino-2-methyl-phenyl)-2-phthalimido-propionamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)[C@@H](C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H17N3O3/c1-10-7-8-12(19)9-15(10)20-16(22)11(2)21-17(23)13-5-3-4-6-14(13)18(21)24/h3-9,11H,19H2,1-2H3,(H,20,22)/t11-/m1/s1