ethyl N-[(1R,2R)-6-methoxy-1-phenyl-2,3-dihydro-1H-inden-2-yl]carbamate

Systemtic Name: ethyl N-[(1R,2R)-6-methoxy-1-phenyl-2,3-dihydro-1H-inden-2-yl]carbamate Openeye Name: ethyl N-[(1R,2R)-6-methoxy-1-phenyl-indan-2-yl]carbamate CAS Name: N-[(1R,2R)-6-methoxy-1-phenyl-2,3-dihydro-1H-inden-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(1R,2R)-6-methoxy-1-phenyl-2,3-dihydro-1H-inden-2-yl]carbamate Traditional Name: N-[(1R,2R)-6-methoxy-1-phenyl-indan-2-yl]carbamic acid ethyl ester Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1CC2=C(C1C3=CC=CC=C3)C=C(C=C2)OC

Isomeric SMILES

CCOC(=O)N[C@@H]1CC2=C([C@H]1C3=CC=CC=C3)C=C(C=C2)OC

InChI

InChI=1S/C19H21NO3/c1-3-23-19(21)20-17-11-14-9-10-15(22-2)12-16(14)18(17)13-7-5-4-6-8-13/h4-10,12,17-18H,3,11H2,1-2H3,(H,20,21)/t17-,18-/m1/s1