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

Systemtic Name: (2S)-2-azanyl-5-[4-(2-methoxyphenyl)carbonylpiperazin-1-yl]-5-oxidanylidene-pentanoic acid Openeye Name: (2S)-2-amino-5-[4-(2-methoxybenzoyl)piperazin-1-yl]-5-oxo-pentanoic acid CAS Name: (2S)-2-amino-5-[4-[(2-methoxyphenyl)-oxomethyl]-1-piperazinyl]-5-oxopentanoic acid IUPAC Name: (2S)-2-amino-5-[4-(2-methoxybenzoyl)piperazin-1-yl]-5-oxopentanoic acid Traditional Name: (2S)-2-amino-5-keto-5-(4-o-anisoylpiperazino)valeric acid Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCN(CC2)C(=O)CCC(C(=O)O)N

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCN(CC2)C(=O)CC[C@@H](C(=O)O)N

InChI

InChI=1S/C17H23N3O5/c1-25-14-5-3-2-4-12(14)16(22)20-10-8-19(9-11-20)15(21)7-6-13(18)17(23)24/h2-5,13H,6-11,18H2,1H3,(H,23,24)/t13-/m0/s1