(phenylmethyl) (E,4S)-6-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]hept-2-enoate

Systemtic Name: (phenylmethyl) (E,4S)-6-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]hept-2-enoate Openeye Name: benzyl (E,4S)-4-(tert-butoxycarbonylamino)-6-methyl-hept-2-enoate CAS Name: (E,4S)-6-methyl-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-heptenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E,4S)-6-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]hept-2-enoate Traditional Name: (E,4S)-4-(tert-butoxycarbonylamino)-6-methyl-hept-2-enoic acid benzyl ester Formula: C20H29NO4 MolecularWeight: 347.44856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29NO4/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/h6-12,15,17H,13-14H2,1-5H3,(H,21,23)/b12-11+/t17-/m1/s1