N-[(1R,5R)-5-[1,3-bis(oxidanylidene)isoindol-4-yl]oxy-1-tert-butyl-cyclopent-2-en-1-yl]carbamate

Systemtic Name: N-[(1R,5R)-5-[1,3-bis(oxidanylidene)isoindol-4-yl]oxy-1-tert-butyl-cyclopent-2-en-1-yl]carbamate Openeye Name: N-[(1R,5R)-1-tert-butyl-5-(1,3-dioxoisoindolin-4-yl)oxy-cyclopent-2-en-1-yl]carbamate CAS Name: N-[(1R,5R)-1-tert-butyl-5-[(1,3-dioxo-4-isoindolyl)oxy]-1-cyclopent-2-enyl]carbamate IUPAC Name: N-[(1R,5R)-1-tert-butyl-5-(1,3-dioxoisoindol-4-yl)oxycyclopent-2-en-1-yl]carbamate Traditional Name: N-[(1R,5R)-1-tert-butyl-5-(1,3-diketoisoindolin-4-yl)oxy-cyclopent-2-en-1-yl]carbamate Formula: C18H19N2O5- MolecularWeight: 343.35386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1(C=CCC1OC2=CC=CC3=C2C(=O)NC3=O)NC(=O)[O-]

Isomeric SMILES

CC(C)(C)[C@@]1(C=CC[C@H]1OC2=CC=CC3=C2C(=O)NC3=O)NC(=O)[O-]

InChI

InChI=1S/C18H20N2O5/c1-17(2,3)18(20-16(23)24)9-5-8-12(18)25-11-7-4-6-10-13(11)15(22)19-14(10)21/h4-7,9,12,20H,8H2,1-3H3,(H,23,24)(H,19,21,22)/p-1/t12-,18+/m1/s1