(phenylmethyl) 2-[1-[(1-chloroethyloxycarbonylamino)methyl]cyclohexyl]ethanoate

Systemtic Name: (phenylmethyl) 2-[1-[(1-chloroethyloxycarbonylamino)methyl]cyclohexyl]ethanoate Openeye Name: benzyl 2-[1-[(1-chloroethoxycarbonylamino)methyl]cyclohexyl]acetate CAS Name: 2-[1-[[[1-chloroethoxy(oxo)methyl]amino]methyl]cyclohexyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[1-[(1-chloroethoxycarbonylamino)methyl]cyclohexyl]acetate Traditional Name: 2-[1-[(1-chloroethoxycarbonylamino)methyl]cyclohexyl]acetic acid benzyl ester Formula: C19H26ClNO4 MolecularWeight: 367.86704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=O)NCC1(CCCCC1)CC(=O)OCC2=CC=CC=C2)Cl

Isomeric SMILES

CC(OC(=O)NCC1(CCCCC1)CC(=O)OCC2=CC=CC=C2)Cl

InChI

InChI=1S/C19H26ClNO4/c1-15(20)25-18(23)21-14-19(10-6-3-7-11-19)12-17(22)24-13-16-8-4-2-5-9-16/h2,4-5,8-9,15H,3,6-7,10-14H2,1H3,(H,21,23)