(2S)-2-azanyl-5-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]-5-oxidanylidene-pentanoic acid

Systemtic Name: (2S)-2-azanyl-5-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]-5-oxidanylidene-pentanoic acid Openeye Name: (2S)-2-amino-5-[4-(2-chlorobenzoyl)piperazin-1-yl]-5-oxo-pentanoic acid CAS Name: (2S)-2-amino-5-[4-[(2-chlorophenyl)-oxomethyl]-1-piperazinyl]-5-oxopentanoic acid IUPAC Name: (2S)-2-amino-5-[4-(2-chlorobenzoyl)piperazin-1-yl]-5-oxopentanoic acid Traditional Name: (2S)-2-amino-5-[4-(2-chlorobenzoyl)piperazino]-5-keto-valeric acid Formula: C16H20ClN3O4 MolecularWeight: 353.8007

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC(C(=O)O)N)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C1CN(CCN1C(=O)CC[C@@H](C(=O)O)N)C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C16H20ClN3O4/c17-12-4-2-1-3-11(12)15(22)20-9-7-19(8-10-20)14(21)6-5-13(18)16(23)24/h1-4,13H,5-10,18H2,(H,23,24)/t13-/m0/s1