(2S)-2-(2-azanylethanoylamino)-6-[(4-methoxyphenyl)carbonylamino]hexanoic acid

Systemtic Name: (2S)-2-(2-azanylethanoylamino)-6-[(4-methoxyphenyl)carbonylamino]hexanoic acid Openeye Name: (2S)-2-[(2-aminoacetyl)amino]-6-[(4-methoxybenzoyl)amino]hexanoic acid CAS Name: (2S)-2-[(2-amino-1-oxoethyl)amino]-6-[[(4-methoxyphenyl)-oxomethyl]amino]hexanoic acid IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]-6-[(4-methoxybenzoyl)amino]hexanoic acid Traditional Name: (2S)-2-(glycylamino)-6-(p-anisoylamino)hexanoic 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)O)NC(=O)CN

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCC[C@@H](C(=O)O)NC(=O)CN

InChI

InChI=1S/C16H23N3O5/c1-24-12-7-5-11(6-8-12)15(21)18-9-3-2-4-13(16(22)23)19-14(20)10-17/h5-8,13H,2-4,9-10,17H2,1H3,(H,18,21)(H,19,20)(H,22,23)/t13-/m0/s1