(2-methylpropan-2-yl)oxycarbonyl 4-azanyl-5-oxidanylidene-5-(2-oxidanylideneethylamino)-2-(phenylmethyl)pentanoate

Systemtic Name: (2-methylpropan-2-yl)oxycarbonyl 4-azanyl-5-oxidanylidene-5-(2-oxidanylideneethylamino)-2-(phenylmethyl)pentanoate Openeye Name: tert-butoxycarbonyl 4-amino-2-benzyl-5-oxo-5-(2-oxoethylamino)pentanoate CAS Name: 4-amino-5-oxo-5-(2-oxoethylamino)-2-(phenylmethyl)pentanoic acid [(2-methylpropan-2-yl)oxy-oxomethyl] ester IUPAC Name: (2-methylpropan-2-yl)oxycarbonyl 4-amino-2-benzyl-5-oxo-5-(2-oxoethylamino)pentanoate Traditional Name: 4-amino-2-benzyl-5-keto-5-(2-ketoethylamino)valeric acid tert-butoxycarbonyl ester Formula: C19H26N2O6 MolecularWeight: 378.41954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)OC(=O)C(CC1=CC=CC=C1)CC(C(=O)NCC=O)N

Isomeric SMILES

CC(C)(C)OC(=O)OC(=O)C(CC1=CC=CC=C1)CC(C(=O)NCC=O)N

InChI

InChI=1S/C19H26N2O6/c1-19(2,3)27-18(25)26-17(24)14(11-13-7-5-4-6-8-13)12-15(20)16(23)21-9-10-22/h4-8,10,14-15H,9,11-12,20H2,1-3H3,(H,21,23)