(phenylmethyl) (4R)-6-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoate

Systemtic Name: (phenylmethyl) (4R)-6-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoate Openeye Name: benzyl (4R)-4-(tert-butoxycarbonylamino)-6-methyl-heptanoate CAS Name: (4R)-6-methyl-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]heptanoic acid (phenylmethyl) ester IUPAC Name: benzyl (4R)-6-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoate Traditional Name: (4R)-4-(tert-butoxycarbonylamino)-6-methyl-enanthic acid benzyl ester Formula: C20H31NO4 MolecularWeight: 349.46444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C[C@@H](CCC(=O)OCC1=CC=CC=C1)NC(=O)OC(C)(C)C

InChI

InChI=1S/C20H31NO4/c1-15(2)13-17(21-19(23)25-20(3,4)5)11-12-18(22)24-14-16-9-7-6-8-10-16/h6-10,15,17H,11-14H2,1-5H3,(H,21,23)/t17-/m1/s1