(diphenylmethyl) (2R)-4-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoate

Systemtic Name: (diphenylmethyl) (2R)-4-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoate Openeye Name: benzhydryl (2R)-4-amino-2-(tert-butoxycarbonylamino)-4-oxo-butanoate CAS Name: (2R)-4-amino-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxobutanoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (2R)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate Traditional Name: (2R)-4-amino-2-(tert-butoxycarbonylamino)-4-keto-butyric acid benzhydryl ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC(=O)N)C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N[C@H](CC(=O)N)C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C22H26N2O5/c1-22(2,3)29-21(27)24-17(14-18(23)25)20(26)28-19(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13,17,19H,14H2,1-3H3,(H2,23,25)(H,24,27)/t17-/m1/s1