(2R)-N-(3-azanyl-4-ethyl-phenyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanamide

Systemtic Name: (2R)-N-(3-azanyl-4-ethyl-phenyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: (2R)-N-(3-amino-4-ethyl-phenyl)-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: (2R)-N-(3-amino-4-ethylphenyl)-2-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: (2R)-N-(3-amino-4-ethylphenyl)-2-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: (2R)-N-(3-amino-4-ethyl-phenyl)-2-phthalimido-propionamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)[C@@H](C)N2C(=O)C3=CC=CC=C3C2=O)N

InChI

InChI=1S/C19H19N3O3/c1-3-12-8-9-13(10-16(12)20)21-17(23)11(2)22-18(24)14-6-4-5-7-15(14)19(22)25/h4-11H,3,20H2,1-2H3,(H,21,23)/t11-/m1/s1