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

Systemtic Name: (phenylmethyl) N-[(1S)-2-(2-methoxyethoxymethoxy)-1-(3-methoxy-4-methyl-5-phenylmethoxy-phenyl)ethyl]carbamate Openeye Name: benzyl N-[(1S)-1-(3-benzyloxy-5-methoxy-4-methyl-phenyl)-2-(2-methoxyethoxymethoxy)ethyl]carbamate CAS Name: N-[(1S)-2-(2-methoxyethoxymethoxy)-1-(3-methoxy-4-methyl-5-phenylmethoxyphenyl)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-2-(2-methoxyethoxymethoxy)-1-(3-methoxy-4-methyl-5-phenylmethoxyphenyl)ethyl]carbamate Traditional Name: N-[(1S)-1-(3-benzoxy-5-methoxy-4-methyl-phenyl)-2-(2-methoxyethoxymethoxy)ethyl]carbamic acid benzyl ester Formula: C29H35NO7 MolecularWeight: 509.5907

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H35NO7/c1-22-27(33-3)16-25(17-28(22)36-18-23-10-6-4-7-11-23)26(20-35-21-34-15-14-32-2)30-29(31)37-19-24-12-8-5-9-13-24/h4-13,16-17,26H,14-15,18-21H2,1-3H3,(H,30,31)/t26-/m1/s1