(2S)-5-[(4-chlorophenyl)amino]-5-oxidanylidene-2-(phenylmethoxycarbonylamino)pentanoic acid

Systemtic Name: (2S)-5-[(4-chlorophenyl)amino]-5-oxidanylidene-2-(phenylmethoxycarbonylamino)pentanoic acid Openeye Name: (2S)-2-(benzyloxycarbonylamino)-5-(4-chloroanilino)-5-oxo-pentanoic acid CAS Name: (2S)-5-(4-chloroanilino)-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid IUPAC Name: (2S)-5-(4-chloroanilino)-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid Traditional Name: (2S)-2-(benzyloxycarbonylamino)-5-(4-chloroanilino)-5-keto-valeric acid Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CCC(=O)NC2=CC=C(C=C2)Cl)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@@H](CCC(=O)NC2=CC=C(C=C2)Cl)C(=O)O

InChI

InChI=1S/C19H19ClN2O5/c20-14-6-8-15(9-7-14)21-17(23)11-10-16(18(24)25)22-19(26)27-12-13-4-2-1-3-5-13/h1-9,16H,10-12H2,(H,21,23)(H,22,26)(H,24,25)/t16-/m0/s1