(phenylmethyl) 5-azanyl-2-[(2-methylpropan-2-yl)oxycarbonyl-methylsulfonyl-amino]-5-oxidanylidene-pentanoate

Systemtic Name: (phenylmethyl) 5-azanyl-2-[(2-methylpropan-2-yl)oxycarbonyl-methylsulfonyl-amino]-5-oxidanylidene-pentanoate Openeye Name: benzyl 5-amino-2-[tert-butoxycarbonyl(methylsulfonyl)amino]-5-oxo-pentanoate CAS Name: 5-amino-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]-methylsulfonylamino]-5-oxopentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 5-amino-2-[(2-methylpropan-2-yl)oxycarbonyl-methylsulfonylamino]-5-oxopentanoate Traditional Name: 5-amino-2-[tert-butoxycarbonyl(mesyl)amino]-5-keto-valeric acid benzyl ester Formula: C18H26N2O7S MolecularWeight: 414.47324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(C(CCC(=O)N)C(=O)OCC1=CC=CC=C1)S(=O)(=O)C

Isomeric SMILES

CC(C)(C)OC(=O)N(C(CCC(=O)N)C(=O)OCC1=CC=CC=C1)S(=O)(=O)C

InChI

InChI=1S/C18H26N2O7S/c1-18(2,3)27-17(23)20(28(4,24)25)14(10-11-15(19)21)16(22)26-12-13-8-6-5-7-9-13/h5-9,14H,10-12H2,1-4H3,(H2,19,21)