[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl] (E)-2-acetamido-3-phenyl-prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl] (E)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: (2-oxo-2-tetralin-6-yl-ethyl) (E)-2-acetamido-3-phenyl-prop-2-enoate CAS Name: (E)-2-acetamido-3-phenyl-2-propenoic acid [2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl] ester IUPAC Name: [2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl] (E)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (E)-2-acetamido-3-phenyl-acrylic acid (2-keto-2-tetralin-6-yl-ethyl) ester Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)OCC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC(=O)N/C(=C/C1=CC=CC=C1)/C(=O)OCC(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C23H23NO4/c1-16(25)24-21(13-17-7-3-2-4-8-17)23(27)28-15-22(26)20-12-11-18-9-5-6-10-19(18)14-20/h2-4,7-8,11-14H,5-6,9-10,15H2,1H3,(H,24,25)/b21-13+