O6-ethyl O1-(phenylmethyl) (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-hexanedioate

Systemtic Name: O6-ethyl O1-(phenylmethyl) (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-hexanedioate Openeye Name: O1-benzyl O6-ethyl (2R)-2-(tert-butoxycarbonylamino)-4-oxo-hexanedioate CAS Name: (2R)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxohexanedioic acid O6-ethyl ester O1-(phenylmethyl) ester IUPAC Name: 1-O-benzyl 6-O-ethyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxohexanedioate Traditional Name: (2R)-2-(tert-butoxycarbonylamino)-4-keto-adipic acid O1-benzyl ester O6-ethyl ester Formula: C20H27NO7 MolecularWeight: 393.43088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)CC(C(=O)OCC1=CC=CC=C1)NC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)CC(=O)C[C@H](C(=O)OCC1=CC=CC=C1)NC(=O)OC(C)(C)C

InChI

InChI=1S/C20H27NO7/c1-5-26-17(23)12-15(22)11-16(21-19(25)28-20(2,3)4)18(24)27-13-14-9-7-6-8-10-14/h6-10,16H,5,11-13H2,1-4H3,(H,21,25)/t16-/m1/s1