O4-cyclopentyl O1-(pyridin-2-ylmethyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate

Systemtic Name: O4-cyclopentyl O1-(pyridin-2-ylmethyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate Openeye Name: O4-cyclopentyl O1-(2-pyridylmethyl) (2S)-2-(tert-butoxycarbonylamino)butanedioate CAS Name: (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanedioic acid O4-cyclopentyl ester O1-(2-pyridinylmethyl) ester IUPAC Name: 4-O-cyclopentyl 1-O-(pyridin-2-ylmethyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)succinic acid O4-cyclopentyl ester O1-(2-pyridylmethyl) ester Formula: C20H28N2O6 MolecularWeight: 392.44612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC(=O)OC1CCCC1)C(=O)OCC2=CC=CC=N2

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC(=O)OC1CCCC1)C(=O)OCC2=CC=CC=N2

InChI

InChI=1S/C20H28N2O6/c1-20(2,3)28-19(25)22-16(12-17(23)27-15-9-4-5-10-15)18(24)26-13-14-8-6-7-11-21-14/h6-8,11,15-16H,4-5,9-10,12-13H2,1-3H3,(H,22,25)/t16-/m0/s1