3-[(2S)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-[(1-phenylcyclopentyl)methyl]propanamide

Systemtic Name: 3-[(2S)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-[(1-phenylcyclopentyl)methyl]propanamide Openeye Name: 3-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-[(1-phenylcyclopentyl)methyl]propanamide CAS Name: 3-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-[(1-phenylcyclopentyl)methyl]propanamide IUPAC Name: 3-[(2S)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-[(1-phenylcyclopentyl)methyl]propanamide Traditional Name: 3-[(2S)-3-keto-2-methyl-1,4-benzoxazin-4-yl]-N-[(1-phenylcyclopentyl)methyl]propionamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCC3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCC3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O3/c1-18-23(28)26(20-11-5-6-12-21(20)29-18)16-13-22(27)25-17-24(14-7-8-15-24)19-9-3-2-4-10-19/h2-6,9-12,18H,7-8,13-17H2,1H3,(H,25,27)/t18-/m0/s1