(phenylmethyl) N-[(1S)-1-(3-methoxy-4-methyl-5-phenylmethoxy-phenyl)-2-oxidanyl-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-1-(3-methoxy-4-methyl-5-phenylmethoxy-phenyl)-2-oxidanyl-ethyl]carbamate Openeye Name: benzyl N-[(1S)-1-(3-benzyloxy-5-methoxy-4-methyl-phenyl)-2-hydroxy-ethyl]carbamate CAS Name: N-[(1S)-2-hydroxy-1-(3-methoxy-4-methyl-5-phenylmethoxyphenyl)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-2-hydroxy-1-(3-methoxy-4-methyl-5-phenylmethoxyphenyl)ethyl]carbamate Traditional Name: N-[(1S)-1-(3-benzoxy-5-methoxy-4-methyl-phenyl)-2-hydroxy-ethyl]carbamic acid benzyl ester Formula: C25H27NO5 MolecularWeight: 421.48558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OCC2=CC=CC=C2)C(CO)NC(=O)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1OCC2=CC=CC=C2)[C@@H](CO)NC(=O)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H27NO5/c1-18-23(29-2)13-21(14-24(18)30-16-19-9-5-3-6-10-19)22(15-27)26-25(28)31-17-20-11-7-4-8-12-20/h3-14,22,27H,15-17H2,1-2H3,(H,26,28)/t22-/m1/s1