ethyl 2-[4-[(2,2-dimethyl-6-phenylmethoxy-3,4-dihydrochromen-4-yl)-methylsulfonyl-amino]butanoyl-methyl-amino]ethanoate

Systemtic Name: ethyl 2-[4-[(2,2-dimethyl-6-phenylmethoxy-3,4-dihydrochromen-4-yl)-methylsulfonyl-amino]butanoyl-methyl-amino]ethanoate Openeye Name: ethyl 2-[4-[(6-benzyloxy-2,2-dimethyl-chroman-4-yl)-methylsulfonyl-amino]butanoyl-methyl-amino]acetate CAS Name: 2-[[4-[(2,2-dimethyl-6-phenylmethoxy-3,4-dihydro-2H-1-benzopyran-4-yl)-methylsulfonylamino]-1-oxobutyl]-methylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(2,2-dimethyl-6-phenylmethoxy-3,4-dihydrochromen-4-yl)-methylsulfonylamino]butanoyl-methylamino]acetate Traditional Name: 2-[4-[(6-benzoxy-2,2-dimethyl-chroman-4-yl)-mesyl-amino]butanoyl-methyl-amino]acetic acid ethyl ester Formula: C28H38N2O7S MolecularWeight: 546.67552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C)C(=O)CCCN(C1CC(OC2=C1C=C(C=C2)OCC3=CC=CC=C3)(C)C)S(=O)(=O)C

Isomeric SMILES

CCOC(=O)CN(C)C(=O)CCCN(C1CC(OC2=C1C=C(C=C2)OCC3=CC=CC=C3)(C)C)S(=O)(=O)C

InChI

InChI=1S/C28H38N2O7S/c1-6-35-27(32)19-29(4)26(31)13-10-16-30(38(5,33)34)24-18-28(2,3)37-25-15-14-22(17-23(24)25)36-20-21-11-8-7-9-12-21/h7-9,11-12,14-15,17,24H,6,10,13,16,18-20H2,1-5H3