prop-2-enyl (E,4R)-6-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]hept-2-enoate

Systemtic Name: prop-2-enyl (E,4R)-6-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]hept-2-enoate Openeye Name: allyl (E,4R)-4-(tert-butoxycarbonylamino)-6-methyl-hept-2-enoate CAS Name: (E,4R)-6-methyl-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-heptenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E,4R)-6-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]hept-2-enoate Traditional Name: (E,4R)-4-(tert-butoxycarbonylamino)-6-methyl-hept-2-enoic acid allyl ester Formula: C16H27NO4 MolecularWeight: 297.38988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C=CC(=O)OCC=C)NC(=O)OC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO4/c1-7-10-20-14(18)9-8-13(11-12(2)3)17-15(19)21-16(4,5)6/h7-9,12-13H,1,10-11H2,2-6H3,(H,17,19)/b9-8+/t13-/m0/s1