N-[(2S)-1-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[(2S)-1-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[(1S)-1-[[(4S)-chroman-4-yl]carbamoyl]-2-methyl-propyl]-2-fluoro-benzamide CAS Name: N-[(2S)-1-[[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]amino]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide IUPAC Name: N-[(2S)-1-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide Traditional Name: N-[(1S)-1-[[(4S)-chroman-4-yl]carbamoyl]-2-methyl-propyl]-2-fluoro-benzamide Formula: C21H23FN2O3 MolecularWeight: 370.417323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCOC2=CC=CC=C12)NC(=O)C3=CC=CC=C3F

Isomeric SMILES

CC(C)[C@@H](C(=O)N[C@H]1CCOC2=CC=CC=C12)NC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C21H23FN2O3/c1-13(2)19(24-20(25)14-7-3-5-9-16(14)22)21(26)23-17-11-12-27-18-10-6-4-8-15(17)18/h3-10,13,17,19H,11-12H2,1-2H3,(H,23,26)(H,24,25)/t17-,19-/m0/s1