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

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

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[C@H](CCCCNC(=O)CN)C(=O)O

InChI

InChI=1S/C16H23N3O5/c1-24-12-7-5-11(6-8-12)15(21)19-13(16(22)23)4-2-3-9-18-14(20)10-17/h5-8,13H,2-4,9-10,17H2,1H3,(H,18,20)(H,19,21)(H,22,23)/t13-/m1/s1