(phenylmethyl) 2-[[1-methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanylidene-propan-2-yl]amino]-4-methyl-pentanoate

Systemtic Name: (phenylmethyl) 2-[[1-methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanylidene-propan-2-yl]amino]-4-methyl-pentanoate Openeye Name: benzyl 2-[[1-[(tert-butoxycarbonylamino)methyl]-2-methoxy-2-oxo-ethyl]amino]-4-methyl-pentanoate CAS Name: 2-[[1-methoxy-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropan-2-yl]amino]-4-methylpentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[1-methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxopropan-2-yl]amino]-4-methylpentanoate Traditional Name: 2-[[1-[(tert-butoxycarbonylamino)methyl]-2-keto-2-methoxy-ethyl]amino]-4-methyl-valeric acid benzyl ester Formula: C22H34N2O6 MolecularWeight: 422.51516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N2O6/c1-15(2)12-17(20(26)29-14-16-10-8-7-9-11-16)24-18(19(25)28-6)13-23-21(27)30-22(3,4)5/h7-11,15,17-18,24H,12-14H2,1-6H3,(H,23,27)