[(2R,3S)-1-chloranyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenyl-butan-2-yl] ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCl)C(CC1=CC=CC=C1)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)O[C@@H](CCl)[C@H](CC1=CC=CC=C1)NC(=O)OC(C)(C)C

InChI

InChI=1S/C17H24ClNO4/c1-12(20)22-15(11-18)14(10-13-8-6-5-7-9-13)19-16(21)23-17(2,3)4/h5-9,14-15H,10-11H2,1-4H3,(H,19,21)/t14-,15-/m0/s1