2-[(5-methyl-2-oxidanylidene-hexan-3-yl)amino]-3-[1-(phenylmethyl)pyrazol-3-yl]propanoic acid

Systemtic Name: 2-[(5-methyl-2-oxidanylidene-hexan-3-yl)amino]-3-[1-(phenylmethyl)pyrazol-3-yl]propanoic acid Openeye Name: 2-[(1-acetyl-3-methyl-butyl)amino]-3-(1-benzylpyrazol-3-yl)propanoic acid CAS Name: 2-[(5-methyl-2-oxohexan-3-yl)amino]-3-[1-(phenylmethyl)-3-pyrazolyl]propanoic acid IUPAC Name: 3-(1-benzylpyrazol-3-yl)-2-[(5-methyl-2-oxohexan-3-yl)amino]propanoic acid Traditional Name: 2-[(1-acetyl-3-methyl-butyl)amino]-3-(1-benzylpyrazol-3-yl)propionic acid Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C)NC(CC1=NN(C=C1)CC2=CC=CC=C2)C(=O)O

Isomeric SMILES

CC(C)CC(C(=O)C)NC(CC1=NN(C=C1)CC2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C20H27N3O3/c1-14(2)11-18(15(3)24)21-19(20(25)26)12-17-9-10-23(22-17)13-16-7-5-4-6-8-16/h4-10,14,18-19,21H,11-13H2,1-3H3,(H,25,26)