(phenylmethyl) 6-azanyl-2-[[chloranyl(phenyl)methoxy]carbonylamino]hexanoate

Systemtic Name: (phenylmethyl) 6-azanyl-2-[[chloranyl(phenyl)methoxy]carbonylamino]hexanoate Openeye Name: benzyl 6-amino-2-[[chloro(phenyl)methoxy]carbonylamino]hexanoate CAS Name: 6-amino-2-[[[chloro(phenyl)methoxy]-oxomethyl]amino]hexanoic acid (phenylmethyl) ester IUPAC Name: benzyl 6-amino-2-[[chloro(phenyl)methoxy]carbonylamino]hexanoate Traditional Name: 6-amino-2-[[chloro(phenyl)methoxy]carbonylamino]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(CCCCN)NC(=O)OC(C2=CC=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(CCCCN)NC(=O)OC(C2=CC=CC=C2)Cl

InChI

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