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

Systemtic Name: (4S)-5-[(4-chlorophenyl)amino]-5-oxidanylidene-4-(phenylmethoxycarbonylamino)pentanoic acid Openeye Name: (4S)-4-(benzyloxycarbonylamino)-5-(4-chloroanilino)-5-oxo-pentanoic acid CAS Name: (4S)-5-(4-chloroanilino)-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid IUPAC Name: (4S)-5-(4-chloroanilino)-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid Traditional Name: (4S)-4-(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)O)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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