3-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]propanamide

Systemtic Name: 3-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]propanamide Openeye Name: 3-(3-oxo-1,4-benzoxazin-4-yl)-N-[(1R)-1-tetralin-6-ylethyl]propanamide CAS Name: 3-(3-oxo-1,4-benzoxazin-4-yl)-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]propanamide IUPAC Name: 3-(3-oxo-1,4-benzoxazin-4-yl)-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]propanamide Traditional Name: 3-(3-keto-1,4-benzoxazin-4-yl)-N-[(1R)-1-tetralin-6-ylethyl]propionamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)CCN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

C[C@H](C1=CC2=C(CCCC2)C=C1)NC(=O)CCN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C23H26N2O3/c1-16(18-11-10-17-6-2-3-7-19(17)14-18)24-22(26)12-13-25-20-8-4-5-9-21(20)28-15-23(25)27/h4-5,8-11,14,16H,2-3,6-7,12-13,15H2,1H3,(H,24,26)/t16-/m1/s1