(4-chlorophenyl)methyl 5-azanyl-5-oxidanylidene-2-(phenylmethoxycarbonylamino)pentanoate

Systemtic Name: (4-chlorophenyl)methyl 5-azanyl-5-oxidanylidene-2-(phenylmethoxycarbonylamino)pentanoate Openeye Name: (4-chlorophenyl)methyl 5-amino-2-(benzyloxycarbonylamino)-5-oxo-pentanoate CAS Name: 5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoate Traditional Name: 5-amino-2-(benzyloxycarbonylamino)-5-keto-valeric acid (4-chlorobenzyl) ester Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CCC(=O)N)C(=O)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CCC(=O)N)C(=O)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H21ClN2O5/c21-16-8-6-15(7-9-16)12-27-19(25)17(10-11-18(22)24)23-20(26)28-13-14-4-2-1-3-5-14/h1-9,17H,10-13H2,(H2,22,24)(H,23,26)