3-[[3-(4-azanylpentanoylamino)-4-methyl-phenyl]carbonylamino]propanoic acid

Systemtic Name: 3-[[3-(4-azanylpentanoylamino)-4-methyl-phenyl]carbonylamino]propanoic acid Openeye Name: 3-[[3-(4-aminopentanoylamino)-4-methyl-benzoyl]amino]propanoic acid CAS Name: 3-[[[3-[(4-amino-1-oxopentyl)amino]-4-methylphenyl]-oxomethyl]amino]propanoic acid IUPAC Name: 3-[[3-(4-aminopentanoylamino)-4-methylbenzoyl]amino]propanoic acid Traditional Name: 3-[[3-(4-aminopentanoylamino)-4-methyl-benzoyl]amino]propionic acid Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCC(=O)O)NC(=O)CCC(C)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC(=O)O)NC(=O)CCC(C)N

InChI

InChI=1S/C16H23N3O4/c1-10-3-5-12(16(23)18-8-7-15(21)22)9-13(10)19-14(20)6-4-11(2)17/h3,5,9,11H,4,6-8,17H2,1-2H3,(H,18,23)(H,19,20)(H,21,22)