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

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

Systemtic Name:2-[[(2R)-2-azanyl-6-[(4-methylphenyl)carbonylamino]hexanoyl]amino]ethanoic acid
Openeye Name:2-[[(2R)-2-amino-6-[(4-methylbenzoyl)amino]hexanoyl]amino]acetic acid
CAS Name:2-[[(2R)-2-amino-6-[[(4-methylphenyl)-oxomethyl]amino]-1-oxohexyl]amino]acetic acid
IUPAC Name:2-[[(2R)-2-amino-6-[(4-methylbenzoyl)amino]hexanoyl]amino]acetic acid
Traditional Name:2-[[(2R)-2-amino-6-(p-toluoylamino)hexanoyl]amino]acetic acid
Formula: C16H23N3O4
MolecularWeight: 321.37152
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCCCC(C(=O)NCC(=O)O)N


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCCC[C@H](C(=O)NCC(=O)O)N


InChI

InChI=1S/C16H23N3O4/c1-11-5-7-12(8-6-11)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)/t13-/m1/s1


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