2-(4a-methyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(1-oxidanyl-3-phenyl-propan-2-yl)propanamide

Systemtic Name: 2-(4a-methyl-1-oxidanyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(1-oxidanyl-3-phenyl-propan-2-yl)propanamide Openeye Name: N-(1-benzyl-2-hydroxy-ethyl)-2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide CAS Name: 2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(1-hydroxy-3-phenylpropan-2-yl)propanamide IUPAC Name: 2-(1-hydroxy-4a-methyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-N-(1-hydroxy-3-phenylpropan-2-yl)propanamide Traditional Name: N-(1-benzyl-2-hydroxy-ethyl)-2-(1-hydroxy-7-keto-4a-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)propionamide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC2(C=CC(=O)C=C2C1O)C)C(=O)NC(CC3=CC=CC=C3)CO

Isomeric SMILES

CC(C1CCC2(C=CC(=O)C=C2C1O)C)C(=O)NC(CC3=CC=CC=C3)CO

InChI

InChI=1S/C23H29NO4/c1-15(22(28)24-17(14-25)12-16-6-4-3-5-7-16)19-9-11-23(2)10-8-18(26)13-20(23)21(19)27/h3-8,10,13,15,17,19,21,25,27H,9,11-12,14H2,1-2H3,(H,24,28)