(2R)-N-[(4S)-3-ethoxy-4,5,6,7-tetrahydro-1,2-benzoxazol-4-yl]-2-methoxy-N-methyl-2-phenyl-ethanamide

Systemtic Name: (2R)-N-[(4S)-3-ethoxy-4,5,6,7-tetrahydro-1,2-benzoxazol-4-yl]-2-methoxy-N-methyl-2-phenyl-ethanamide Openeye Name: (2R)-N-[(4S)-3-ethoxy-4,5,6,7-tetrahydro-1,2-benzoxazol-4-yl]-2-methoxy-N-methyl-2-phenyl-acetamide CAS Name: (2R)-N-[(4S)-3-ethoxy-4,5,6,7-tetrahydro-1,2-benzoxazol-4-yl]-2-methoxy-N-methyl-2-phenylacetamide IUPAC Name: (2R)-N-[(4S)-3-ethoxy-4,5,6,7-tetrahydro-1,2-benzoxazol-4-yl]-2-methoxy-N-methyl-2-phenylacetamide Traditional Name: (2R)-N-[(4S)-3-ethoxy-4,5,6,7-tetrahydroindoxazen-4-yl]-2-methoxy-N-methyl-2-phenyl-acetamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NOC2=C1C(CCC2)N(C)C(=O)C(C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=NOC2=C1[C@H](CCC2)N(C)C(=O)[C@@H](C3=CC=CC=C3)OC

InChI

InChI=1S/C19H24N2O4/c1-4-24-18-16-14(11-8-12-15(16)25-20-18)21(2)19(22)17(23-3)13-9-6-5-7-10-13/h5-7,9-10,14,17H,4,8,11-12H2,1-3H3/t14-,17+/m0/s1