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

Systemtic Name: (2R)-N-[(4S)-3-ethoxy-4,5,6,7-tetrahydro-1,2-benzoxazol-4-yl]-2-methoxy-2-phenyl-ethanamide Openeye Name: (2R)-N-[(4S)-3-ethoxy-4,5,6,7-tetrahydro-1,2-benzoxazol-4-yl]-2-methoxy-2-phenyl-acetamide CAS Name: (2R)-N-[(4S)-3-ethoxy-4,5,6,7-tetrahydro-1,2-benzoxazol-4-yl]-2-methoxy-2-phenylacetamide IUPAC Name: (2R)-N-[(4S)-3-ethoxy-4,5,6,7-tetrahydro-1,2-benzoxazol-4-yl]-2-methoxy-2-phenylacetamide Traditional Name: (2R)-N-[(4S)-3-ethoxy-4,5,6,7-tetrahydroindoxazen-4-yl]-2-methoxy-2-phenyl-acetamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4/c1-3-23-18-15-13(10-7-11-14(15)24-20-18)19-17(21)16(22-2)12-8-5-4-6-9-12/h4-6,8-9,13,16H,3,7,10-11H2,1-2H3,(H,19,21)/t13-,16+/m0/s1