(2R,3S)-2-aminocarbonyl-3-methyl-3-[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]oxirane-2-carboxylate

Systemtic Name: (2R,3S)-2-aminocarbonyl-3-methyl-3-[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]oxirane-2-carboxylate Openeye Name: (2R,3S)-2-carbamoyl-3-methyl-3-[4-(1-oxoisoindolin-2-yl)phenyl]oxirane-2-carboxylate CAS Name: (2R,3S)-2-carbamoyl-3-methyl-3-[4-(3-oxo-1H-isoindol-2-yl)phenyl]-2-oxiranecarboxylate IUPAC Name: (2R,3S)-2-carbamoyl-3-methyl-3-[4-(3-oxo-1H-isoindol-2-yl)phenyl]oxirane-2-carboxylate Traditional Name: (2R,3S)-2-carbamoyl-3-[4-(1-ketoisoindolin-2-yl)phenyl]-3-methyl-oxirane-2-carboxylate Formula: C19H15N2O5- MolecularWeight: 351.3328

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(O1)(C(=O)N)C(=O)[O-])C2=CC=C(C=C2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

C[C@@]1([C@@](O1)(C(=O)N)C(=O)[O-])C2=CC=C(C=C2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C19H16N2O5/c1-18(19(26-18,16(20)23)17(24)25)12-6-8-13(9-7-12)21-10-11-4-2-3-5-14(11)15(21)22/h2-9H,10H2,1H3,(H2,20,23)(H,24,25)/p-1/t18-,19+/m0/s1