[1-chloranyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenyl-butan-2-yl] ethanoate

Systemtic Name: [1-chloranyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenyl-butan-2-yl] ethanoate Openeye Name: [1-[(tert-butoxycarbonylamino)-chloro-methyl]-3-phenyl-propyl] acetate CAS Name: acetic acid [1-chloro-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-phenylbutan-2-yl] ester IUPAC Name: [1-chloro-1-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutan-2-yl] acetate Traditional Name: acetic acid [1-[(tert-butoxycarbonylamino)-chloro-methyl]-3-phenyl-propyl] ester Formula: C17H24ClNO4 MolecularWeight: 341.82976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCC1=CC=CC=C1)C(NC(=O)OC(C)(C)C)Cl

Isomeric SMILES

CC(=O)OC(CCC1=CC=CC=C1)C(NC(=O)OC(C)(C)C)Cl

InChI

InChI=1S/C17H24ClNO4/c1-12(20)22-14(11-10-13-8-6-5-7-9-13)15(18)19-16(21)23-17(2,3)4/h5-9,14-15H,10-11H2,1-4H3,(H,19,21)