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

Systemtic Name: 2-[[(2S)-2-azanyl-6-[(4-methoxyphenyl)carbonylamino]hexanoyl]-methyl-amino]ethanoic acid Openeye Name: 2-[[(2S)-2-amino-6-[(4-methoxybenzoyl)amino]hexanoyl]-methyl-amino]acetic acid CAS Name: 2-[[(2S)-2-amino-6-[[(4-methoxyphenyl)-oxomethyl]amino]-1-oxohexyl]-methylamino]acetic acid IUPAC Name: 2-[[(2S)-2-amino-6-[(4-methoxybenzoyl)amino]hexanoyl]-methylamino]acetic acid Traditional Name: 2-[[(2S)-2-amino-6-(p-anisoylamino)hexanoyl]-methyl-amino]acetic acid Formula: C17H25N3O5 MolecularWeight: 351.3975

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)O)C(=O)C(CCCCNC(=O)C1=CC=C(C=C1)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O5/c1-20(11-15(21)22)17(24)14(18)5-3-4-10-19-16(23)12-6-8-13(25-2)9-7-12/h6-9,14H,3-5,10-11,18H2,1-2H3,(H,19,23)(H,21,22)/t14-/m0/s1