(2-methylpropan-2-yl)oxycarbonyl (2S)-6-azanyl-2-[(2-chlorophenyl)methoxycarbonylamino]hexanoate

Systemtic Name: (2-methylpropan-2-yl)oxycarbonyl (2S)-6-azanyl-2-[(2-chlorophenyl)methoxycarbonylamino]hexanoate Openeye Name: tert-butoxycarbonyl (2S)-6-amino-2-[(2-chlorophenyl)methoxycarbonylamino]hexanoate CAS Name: (2S)-6-amino-2-[[(2-chlorophenyl)methoxy-oxomethyl]amino]hexanoic acid [(2-methylpropan-2-yl)oxy-oxomethyl] ester IUPAC Name: (2-methylpropan-2-yl)oxycarbonyl (2S)-6-amino-2-[(2-chlorophenyl)methoxycarbonylamino]hexanoate Traditional Name: (2S)-6-amino-2-[(2-chlorobenzyl)oxycarbonylamino]hexanoic acid tert-butoxycarbonyl ester Formula: C19H27ClN2O6 MolecularWeight: 414.88048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)OC(=O)C(CCCCN)NC(=O)OCC1=CC=CC=C1Cl

Isomeric SMILES

CC(C)(C)OC(=O)OC(=O)[C@H](CCCCN)NC(=O)OCC1=CC=CC=C1Cl

InChI

InChI=1S/C19H27ClN2O6/c1-19(2,3)28-18(25)27-16(23)15(10-6-7-11-21)22-17(24)26-12-13-8-4-5-9-14(13)20/h4-5,8-9,15H,6-7,10-12,21H2,1-3H3,(H,22,24)/t15-/m0/s1