(3S)-3-acetamido-N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-3-phenyl-propanamide

Systemtic Name: (3S)-3-acetamido-N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-3-phenyl-propanamide Openeye Name: (3S)-3-acetamido-N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-3-phenyl-propanamide CAS Name: (3S)-3-acetamido-N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-3-phenylpropanamide IUPAC Name: (3S)-3-acetamido-N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-3-phenylpropanamide Traditional Name: (3S)-3-acetamido-N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-3-phenyl-propionamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)CC(C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CCN1C[C@H](OC2=CC=CC=C21)CN(C)C(=O)C[C@@H](C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C23H29N3O3/c1-4-26-16-19(29-22-13-9-8-12-21(22)26)15-25(3)23(28)14-20(24-17(2)27)18-10-6-5-7-11-18/h5-13,19-20H,4,14-16H2,1-3H3,(H,24,27)/t19-,20+/m1/s1