(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-(cycloheptylamino)-5-oxidanylidene-pentanoate

Systemtic Name: (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-(cycloheptylamino)-5-oxidanylidene-pentanoate Openeye Name: (2R)-5-(cycloheptylamino)-2-(1,3-dioxoisoindolin-2-yl)-5-oxo-pentanoate CAS Name: (2R)-5-(cycloheptylamino)-2-(1,3-dioxo-2-isoindolyl)-5-oxopentanoate IUPAC Name: (2R)-5-(cycloheptylamino)-2-(1,3-dioxoisoindol-2-yl)-5-oxopentanoate Traditional Name: (2R)-5-(cycloheptylamino)-5-keto-2-phthalimido-valerate Formula: C20H23N2O5- MolecularWeight: 371.40702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CCC(C(=O)[O-])N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CCCC(CC1)NC(=O)CC[C@H](C(=O)[O-])N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H24N2O5/c23-17(21-13-7-3-1-2-4-8-13)12-11-16(20(26)27)22-18(24)14-9-5-6-10-15(14)19(22)25/h5-6,9-10,13,16H,1-4,7-8,11-12H2,(H,21,23)(H,26,27)/p-1/t16-/m1/s1