prop-2-enyl 2-[1-[(1-chloroethyloxycarbonylamino)methyl]cyclohexyl]ethanoate

Systemtic Name: prop-2-enyl 2-[1-[(1-chloroethyloxycarbonylamino)methyl]cyclohexyl]ethanoate Openeye Name: allyl 2-[1-[(1-chloroethoxycarbonylamino)methyl]cyclohexyl]acetate CAS Name: 2-[1-[[[1-chloroethoxy(oxo)methyl]amino]methyl]cyclohexyl]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[1-[(1-chloroethoxycarbonylamino)methyl]cyclohexyl]acetate Traditional Name: 2-[1-[(1-chloroethoxycarbonylamino)methyl]cyclohexyl]acetic acid allyl ester Formula: C15H24ClNO4 MolecularWeight: 317.80836

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=O)NCC1(CCCCC1)CC(=O)OCC=C)Cl

Isomeric SMILES

CC(OC(=O)NCC1(CCCCC1)CC(=O)OCC=C)Cl

InChI

InChI=1S/C15H24ClNO4/c1-3-9-20-13(18)10-15(7-5-4-6-8-15)11-17-14(19)21-12(2)16/h3,12H,1,4-11H2,2H3,(H,17,19)