[(2S,3R)-4-methyl-3-phenylmethoxy-pent-4-en-2-yl] N-[(1S)-1-phenylethyl]carbamate

Systemtic Name: [(2S,3R)-4-methyl-3-phenylmethoxy-pent-4-en-2-yl] N-[(1S)-1-phenylethyl]carbamate Openeye Name: [(1S,2R)-2-benzyloxy-1,3-dimethyl-but-3-enyl] N-[(1S)-1-phenylethyl]carbamate CAS Name: N-[(1S)-1-phenylethyl]carbamic acid [(2S,3R)-4-methyl-3-phenylmethoxypent-4-en-2-yl] ester IUPAC Name: [(2S,3R)-4-methyl-3-phenylmethoxypent-4-en-2-yl] N-[(1S)-1-phenylethyl]carbamate Traditional Name: N-[(1S)-1-phenylethyl]carbamic acid [(1S,2R)-2-benzoxy-1,3-dimethyl-but-3-enyl] ester Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)OC(C)C(C(=C)C)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)O[C@@H](C)[C@@H](C(=C)C)OCC2=CC=CC=C2

InChI

InChI=1S/C22H27NO3/c1-16(2)21(25-15-19-11-7-5-8-12-19)18(4)26-22(24)23-17(3)20-13-9-6-10-14-20/h5-14,17-18,21H,1,15H2,2-4H3,(H,23,24)/t17-,18-,21+/m0/s1