(phenylmethyl) (E,5R)-6-methyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-hept-2-enoate

Systemtic Name: (phenylmethyl) (E,5R)-6-methyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-hept-2-enoate Openeye Name: benzyl (E,5R)-5-(tert-butoxycarbonylamino)-6-methyl-4-oxo-hept-2-enoate CAS Name: (E,5R)-6-methyl-5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxo-2-heptenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E,5R)-6-methyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxohept-2-enoate Traditional Name: (E,5R)-5-(tert-butoxycarbonylamino)-4-keto-6-methyl-hept-2-enoic acid benzyl ester Formula: C20H27NO5 MolecularWeight: 361.43208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO5/c1-14(2)18(21-19(24)26-20(3,4)5)16(22)11-12-17(23)25-13-15-9-7-6-8-10-15/h6-12,14,18H,13H2,1-5H3,(H,21,24)/b12-11+/t18-/m1/s1