2-[[2-azanyl-6-[(4-methoxyphenyl)carbonylamino]hexanoyl]amino]ethanoic acid

Systemtic Name: 2-[[2-azanyl-6-[(4-methoxyphenyl)carbonylamino]hexanoyl]amino]ethanoic acid Openeye Name: 2-[[2-amino-6-[(4-methoxybenzoyl)amino]hexanoyl]amino]acetic acid CAS Name: 2-[[2-amino-6-[[(4-methoxyphenyl)-oxomethyl]amino]-1-oxohexyl]amino]acetic acid IUPAC Name: 2-[[2-amino-6-[(4-methoxybenzoyl)amino]hexanoyl]amino]acetic acid Traditional Name: 2-[[2-amino-6-(p-anisoylamino)hexanoyl]amino]acetic acid Formula: C16H23N3O5 MolecularWeight: 337.37092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCCC(C(=O)NCC(=O)O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCCC(C(=O)NCC(=O)O)N

InChI

InChI=1S/C16H23N3O5/c1-24-12-7-5-11(6-8-12)15(22)18-9-3-2-4-13(17)16(23)19-10-14(20)21/h5-8,13H,2-4,9-10,17H2,1H3,(H,18,22)(H,19,23)(H,20,21)