[2-oxidanylidene-2-(propan-2-ylamino)ethyl] 3-[(3aS,7aS)-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]propanoate

Systemtic Name: [2-oxidanylidene-2-(propan-2-ylamino)ethyl] 3-[(3aS,7aS)-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]propanoate Openeye Name: [2-(isopropylamino)-2-oxo-ethyl] 3-[(3aS,7aS)-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]propanoate CAS Name: 3-[(3aS,7aS)-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]propanoic acid [2-oxo-2-(propan-2-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(propan-2-ylamino)ethyl] 3-[(3aS,7aS)-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]propanoate Traditional Name: 3-[(3aS,7aS)-1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl]propionic acid [2-(isopropylamino)-2-keto-ethyl] ester Formula: C16H22N2O5 MolecularWeight: 322.35628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC(=O)CCN1C(=O)C2CC=CCC2C1=O

Isomeric SMILES

CC(C)NC(=O)COC(=O)CCN1C(=O)[C@H]2CC=CC[C@@H]2C1=O

InChI

InChI=1S/C16H22N2O5/c1-10(2)17-13(19)9-23-14(20)7-8-18-15(21)11-5-3-4-6-12(11)16(18)22/h3-4,10-12H,5-9H2,1-2H3,(H,17,19)/t11-,12-/m0/s1