2-[[2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-N-(1-oxidanylidenepropan-2-yl)butanamide

Systemtic Name: 2-[[2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-N-(1-oxidanylidenepropan-2-yl)butanamide Openeye Name: 2-[[2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-N-(1-methyl-2-oxo-ethyl)butanamide CAS Name: 2-[[2-acetamido-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-3-methyl-N-(1-oxopropan-2-yl)butanamide IUPAC Name: 2-[[2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-N-(1-oxopropan-2-yl)butanamide Traditional Name: 2-[[2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-N-(2-keto-1-methyl-ethyl)-3-methyl-butyramide Formula: C19H27N3O5 MolecularWeight: 377.43478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O5/c1-11(2)17(19(27)20-12(3)10-23)22-18(26)16(21-13(4)24)9-14-5-7-15(25)8-6-14/h5-8,10-12,16-17,25H,9H2,1-4H3,(H,20,27)(H,21,24)(H,22,26)