5-methyl-2-[[1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]-2-prop-2-enyl-hexanoic acid

Systemtic Name: 5-methyl-2-[[1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]-2-prop-2-enyl-hexanoic acid Openeye Name: 2-allyl-2-[(1-benzyl-2-tert-butoxy-2-oxo-ethyl)carbamoyl]-5-methyl-hexanoic acid CAS Name: 5-methyl-2-[[[1-[(2-methylpropan-2-yl)oxy]-1-oxo-3-phenylpropan-2-yl]amino]-oxomethyl]-2-prop-2-enylhexanoic acid IUPAC Name: 5-methyl-2-[[1-[(2-methylpropan-2-yl)oxy]-1-oxo-3-phenylpropan-2-yl]carbamoyl]-2-prop-2-enylhexanoic acid Traditional Name: 2-[(1-benzyl-2-tert-butoxy-2-keto-ethyl)carbamoyl]-2-isoamyl-pent-4-enoic acid Formula: C24H35NO5 MolecularWeight: 417.5384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(CC=C)(C(=O)NC(CC1=CC=CC=C1)C(=O)OC(C)(C)C)C(=O)O

Isomeric SMILES

CC(C)CCC(CC=C)(C(=O)NC(CC1=CC=CC=C1)C(=O)OC(C)(C)C)C(=O)O

InChI

InChI=1S/C24H35NO5/c1-7-14-24(22(28)29,15-13-17(2)3)21(27)25-19(20(26)30-23(4,5)6)16-18-11-9-8-10-12-18/h7-12,17,19H,1,13-16H2,2-6H3,(H,25,27)(H,28,29)