(phenylmethyl) (2S)-2-azanyl-6-[(2-chlorophenyl)methoxycarbonylamino]hexanoate

Systemtic Name: (phenylmethyl) (2S)-2-azanyl-6-[(2-chlorophenyl)methoxycarbonylamino]hexanoate Openeye Name: benzyl (2S)-2-amino-6-[(2-chlorophenyl)methoxycarbonylamino]hexanoate CAS Name: (2S)-2-amino-6-[[(2-chlorophenyl)methoxy-oxomethyl]amino]hexanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-amino-6-[(2-chlorophenyl)methoxycarbonylamino]hexanoate Traditional Name: (2S)-2-amino-6-[(2-chlorobenzyl)oxycarbonylamino]hexanoic acid benzyl ester Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CCCCNC(=O)OCC2=CC=CC=C2Cl)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)[C@H](CCCCNC(=O)OCC2=CC=CC=C2Cl)N

InChI

InChI=1S/C21H25ClN2O4/c22-18-11-5-4-10-17(18)15-28-21(26)24-13-7-6-12-19(23)20(25)27-14-16-8-2-1-3-9-16/h1-5,8-11,19H,6-7,12-15,23H2,(H,24,26)/t19-/m0/s1