ethyl 2-[[4-(dimethylamino)-3-methyl-1,2-diphenyl-butan-2-yl]oxycarbonylamino]ethanoate

Systemtic Name: ethyl 2-[[4-(dimethylamino)-3-methyl-1,2-diphenyl-butan-2-yl]oxycarbonylamino]ethanoate Openeye Name: ethyl 2-[[1-benzyl-3-(dimethylamino)-2-methyl-1-phenyl-propoxy]carbonylamino]acetate CAS Name: 2-[[[4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl]oxy-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl]oxycarbonylamino]acetate Traditional Name: 2-[[1-benzyl-3-(dimethylamino)-2-methyl-1-phenyl-propoxy]carbonylamino]acetic acid ethyl ester Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)OC(CC1=CC=CC=C1)(C2=CC=CC=C2)C(C)CN(C)C

Isomeric SMILES

CCOC(=O)CNC(=O)OC(CC1=CC=CC=C1)(C2=CC=CC=C2)C(C)CN(C)C

InChI

InChI=1S/C24H32N2O4/c1-5-29-22(27)17-25-23(28)30-24(19(2)18-26(3)4,21-14-10-7-11-15-21)16-20-12-8-6-9-13-20/h6-15,19H,5,16-18H2,1-4H3,(H,25,28)