(phenylmethyl) 2-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]-4-methyl-pentanoate

Systemtic Name: (phenylmethyl) 2-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]-4-methyl-pentanoate Openeye Name: benzyl 2-[bis(tert-butoxycarbonylamino)methyleneamino]-4-methyl-pentanoate CAS Name: 2-[bis[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methylideneamino]-4-methylpentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]-4-methylpentanoate Traditional Name: 2-[bis(tert-butoxycarbonylamino)methyleneamino]-4-methyl-valeric acid benzyl ester Formula: C24H37N3O6 MolecularWeight: 463.56708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H37N3O6/c1-16(2)14-18(19(28)31-15-17-12-10-9-11-13-17)25-20(26-21(29)32-23(3,4)5)27-22(30)33-24(6,7)8/h9-13,16,18H,14-15H2,1-8H3,(H2,25,26,27,29,30)