(1-azanyl-1-oxidanylidene-propan-2-yl) 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 4-(1,3-dioxoisoindolin-2-yl)butanoate CAS Name: 4-(1,3-dioxo-2-isoindolyl)butanoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 4-(1,3-dioxoisoindol-2-yl)butanoate Traditional Name: 4-phthalimidobutyric acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CCCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C(=O)N)OC(=O)CCCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C15H16N2O5/c1-9(13(16)19)22-12(18)7-4-8-17-14(20)10-5-2-3-6-11(10)15(17)21/h2-3,5-6,9H,4,7-8H2,1H3,(H2,16,19)