[(Z)-7-(methoxycarbonylamino)-2-methyl-2-(4-prop-2-enyl-4,5-dihydro-1,3-oxazol-2-yl)hept-5-en-3-yl] ethanoate

Systemtic Name: [(Z)-7-(methoxycarbonylamino)-2-methyl-2-(4-prop-2-enyl-4,5-dihydro-1,3-oxazol-2-yl)hept-5-en-3-yl] ethanoate Openeye Name: [(Z)-1-[1-(4-allyl-4,5-dihydrooxazol-2-yl)-1-methyl-ethyl]-5-(methoxycarbonylamino)pent-3-enyl] acetate CAS Name: acetic acid [(Z)-7-(methoxycarbonylamino)-2-methyl-2-(4-prop-2-enyl-4,5-dihydrooxazol-2-yl)hept-5-en-3-yl] ester IUPAC Name: [(Z)-7-(methoxycarbonylamino)-2-methyl-2-(4-prop-2-enyl-4,5-dihydro-1,3-oxazol-2-yl)hept-5-en-3-yl] acetate Traditional Name: acetic acid [(Z)-1-[1-(4-allyl-2-oxazolin-2-yl)-1-methyl-ethyl]-5-(carbomethoxyamino)pent-3-enyl] ester Formula: C18H28N2O5 MolecularWeight: 352.42532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC=CCNC(=O)OC)C(C)(C)C1=NC(CO1)CC=C

Isomeric SMILES

CC(=O)OC(C/C=C\CNC(=O)OC)C(C)(C)C1=NC(CO1)CC=C

InChI

InChI=1S/C18H28N2O5/c1-6-9-14-12-24-16(20-14)18(3,4)15(25-13(2)21)10-7-8-11-19-17(22)23-5/h6-8,14-15H,1,9-12H2,2-5H3,(H,19,22)/b8-7-