(2R)-4-ethanoyl-N-[(2S)-2-phenylbutyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-ethanoyl-N-[(2S)-2-phenylbutyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-acetyl-N-[(2S)-2-phenylbutyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-acetyl-N-[(2S)-2-phenylbutyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-acetyl-N-[(2S)-2-phenylbutyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-acetyl-N-[(2S)-2-phenylbutyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c1-3-16(17-9-5-4-6-10-17)13-22-21(25)20-14-23(15(2)24)18-11-7-8-12-19(18)26-20/h4-12,16,20H,3,13-14H2,1-2H3,(H,22,25)/t16-,20-/m1/s1