(phenylmethyl) N-[(1S)-1-(1,3-benzoxazol-2-yl)-2-phenyl-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-1-(1,3-benzoxazol-2-yl)-2-phenyl-ethyl]carbamate Openeye Name: benzyl N-[(1S)-1-(1,3-benzoxazol-2-yl)-2-phenyl-ethyl]carbamate CAS Name: N-[(1S)-1-(1,3-benzoxazol-2-yl)-2-phenylethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-1-(1,3-benzoxazol-2-yl)-2-phenylethyl]carbamate Traditional Name: N-[(1S)-1-(1,3-benzoxazol-2-yl)-2-phenyl-ethyl]carbamic acid benzyl ester Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3O2)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C2=NC3=CC=CC=C3O2)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3/c26-23(27-16-18-11-5-2-6-12-18)25-20(15-17-9-3-1-4-10-17)22-24-19-13-7-8-14-21(19)28-22/h1-14,20H,15-16H2,(H,25,26)/t20-/m0/s1