[(3R)-3,4,4a,9b-tetrahydrodibenzofuran-3-yl] N-(1-phenylethyl)carbamate

Systemtic Name: [(3R)-3,4,4a,9b-tetrahydrodibenzofuran-3-yl] N-(1-phenylethyl)carbamate Openeye Name: [(3R)-3,4,4a,9b-tetrahydrodibenzofuran-3-yl] N-(1-phenylethyl)carbamate CAS Name: N-(1-phenylethyl)carbamic acid [(3R)-3,4,4a,9b-tetrahydrodibenzofuran-3-yl] ester IUPAC Name: [(3R)-3,4,4a,9b-tetrahydrodibenzofuran-3-yl] N-(1-phenylethyl)carbamate Traditional Name: N-(1-phenylethyl)carbamic acid [(3R)-3,4,4a,9b-tetrahydrodibenzofuran-3-yl] ester Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)OC2CC3C(C=C2)C4=CC=CC=C4O3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)O[C@@H]2CC3C(C=C2)C4=CC=CC=C4O3

InChI

InChI=1S/C21H21NO3/c1-14(15-7-3-2-4-8-15)22-21(23)24-16-11-12-18-17-9-5-6-10-19(17)25-20(18)13-16/h2-12,14,16,18,20H,13H2,1H3,(H,22,23)/t14?,16-,18?,20?/m0/s1