(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl) 4-methyl-2-(phenylmethoxycarbonylamino)pentanoate

Systemtic Name: (1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl) 4-methyl-2-(phenylmethoxycarbonylamino)pentanoate Openeye Name: (1-benzyl-2-methoxy-2-oxo-ethyl) 2-(benzyloxycarbonylamino)-4-methyl-pentanoate CAS Name: 4-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid (1-methoxy-1-oxo-3-phenylpropan-2-yl) ester IUPAC Name: (1-methoxy-1-oxo-3-phenylpropan-2-yl) 4-methyl-2-(phenylmethoxycarbonylamino)pentanoate Traditional Name: 2-(benzyloxycarbonylamino)-4-methyl-valeric acid (1-benzyl-2-keto-2-methoxy-ethyl) ester Formula: C24H29NO6 MolecularWeight: 427.49016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC(CC1=CC=CC=C1)C(=O)OC)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)OC(CC1=CC=CC=C1)C(=O)OC)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C24H29NO6/c1-17(2)14-20(25-24(28)30-16-19-12-8-5-9-13-19)22(26)31-21(23(27)29-3)15-18-10-6-4-7-11-18/h4-13,17,20-21H,14-16H2,1-3H3,(H,25,28)