2-[[2-(4-methyl-1,4-diazepan-1-yl)-2-oxidanylidene-ethyl]-phenyl-amino]ethanoic acid

Systemtic Name: 2-[[2-(4-methyl-1,4-diazepan-1-yl)-2-oxidanylidene-ethyl]-phenyl-amino]ethanoic acid Openeye Name: 2-(N-[2-(4-methyl-1,4-diazepan-1-yl)-2-oxo-ethyl]anilino)acetic acid CAS Name: 2-(N-[2-(4-methyl-1,4-diazepan-1-yl)-2-oxoethyl]anilino)acetic acid IUPAC Name: 2-(N-[2-(4-methyl-1,4-diazepan-1-yl)-2-oxoethyl]anilino)acetic acid Traditional Name: 2-(N-[2-keto-2-(4-methyl-1,4-diazepan-1-yl)ethyl]anilino)acetic acid Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C(=O)CN(CC(=O)O)C2=CC=CC=C2

Isomeric SMILES

CN1CCCN(CC1)C(=O)CN(CC(=O)O)C2=CC=CC=C2

InChI

InChI=1S/C16H23N3O3/c1-17-8-5-9-18(11-10-17)15(20)12-19(13-16(21)22)14-6-3-2-4-7-14/h2-4,6-7H,5,8-13H2,1H3,(H,21,22)