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

Systemtic Name: (2S)-N-(4-azanyl-2-methoxy-phenyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: (2S)-N-(4-amino-2-methoxy-phenyl)-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: (2S)-N-(4-amino-2-methoxyphenyl)-2-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: (2S)-N-(4-amino-2-methoxyphenyl)-2-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: (2S)-N-(4-amino-2-methoxy-phenyl)-2-phthalimido-propionamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)N)OC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=C(C=C1)N)OC)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H17N3O4/c1-10(16(22)20-14-8-7-11(19)9-15(14)25-2)21-17(23)12-5-3-4-6-13(12)18(21)24/h3-10H,19H2,1-2H3,(H,20,22)/t10-/m0/s1