[4-(methoxycarbonylamino)thiolan-3-yl] 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate

Systemtic Name: [4-(methoxycarbonylamino)thiolan-3-yl] 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate Openeye Name: [4-(methoxycarbonylamino)tetrahydrothiophen-3-yl] 4-(1,3-dioxoisoindolin-2-yl)butanoate CAS Name: 4-(1,3-dioxo-2-isoindolyl)butanoic acid [4-(methoxycarbonylamino)-3-thiolanyl] ester IUPAC Name: [4-(methoxycarbonylamino)thiolan-3-yl] 4-(1,3-dioxoisoindol-2-yl)butanoate Traditional Name: 4-phthalimidobutyric acid [4-(carbomethoxyamino)tetrahydrothiophen-3-yl] ester Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1CSCC1OC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC(=O)NC1CSCC1OC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H20N2O6S/c1-25-18(24)19-13-9-27-10-14(13)26-15(21)7-4-8-20-16(22)11-5-2-3-6-12(11)17(20)23/h2-3,5-6,13-14H,4,7-10H2,1H3,(H,19,24)