ethyl (3R)-3-[(4-methoxy-2,5-dimethyl-phenyl)sulfonylamino]-3-(4-methoxyphenyl)propanoate

Systemtic Name: ethyl (3R)-3-[(4-methoxy-2,5-dimethyl-phenyl)sulfonylamino]-3-(4-methoxyphenyl)propanoate Openeye Name: ethyl (3R)-3-[(4-methoxy-2,5-dimethyl-phenyl)sulfonylamino]-3-(4-methoxyphenyl)propanoate CAS Name: (3R)-3-[(4-methoxy-2,5-dimethylphenyl)sulfonylamino]-3-(4-methoxyphenyl)propanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-[(4-methoxy-2,5-dimethylphenyl)sulfonylamino]-3-(4-methoxyphenyl)propanoate Traditional Name: (3R)-3-[(4-methoxy-2,5-dimethyl-phenyl)sulfonylamino]-3-(4-methoxyphenyl)propionic acid ethyl ester Formula: C21H27NO6S MolecularWeight: 421.50718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC(=C(C=C2C)OC)C

Isomeric SMILES

CCOC(=O)C[C@H](C1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC(=C(C=C2C)OC)C

InChI

InChI=1S/C21H27NO6S/c1-6-28-21(23)13-18(16-7-9-17(26-4)10-8-16)22-29(24,25)20-12-14(2)19(27-5)11-15(20)3/h7-12,18,22H,6,13H2,1-5H3/t18-/m1/s1