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

Systemtic Name: (2S)-6-(2-azanylethanoylamino)-2-[(4-phenylmethoxyphenyl)carbonylamino]hexanoic acid Openeye Name: (2S)-6-[(2-aminoacetyl)amino]-2-[(4-benzyloxybenzoyl)amino]hexanoic acid CAS Name: (2S)-6-[(2-amino-1-oxoethyl)amino]-2-[[oxo-(4-phenylmethoxyphenyl)methyl]amino]hexanoic acid IUPAC Name: (2S)-6-[(2-aminoacetyl)amino]-2-[(4-phenylmethoxybenzoyl)amino]hexanoic acid Traditional Name: (2S)-2-[(4-benzoxybenzoyl)amino]-6-(glycylamino)hexanoic acid Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC(CCCCNC(=O)CN)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)N[C@@H](CCCCNC(=O)CN)C(=O)O

InChI

InChI=1S/C22H27N3O5/c23-14-20(26)24-13-5-4-8-19(22(28)29)25-21(27)17-9-11-18(12-10-17)30-15-16-6-2-1-3-7-16/h1-3,6-7,9-12,19H,4-5,8,13-15,23H2,(H,24,26)(H,25,27)(H,28,29)/t19-/m0/s1