[(2R)-1-[(4-dimethylaminophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(2-ethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [(2R)-1-[(4-dimethylaminophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(2-ethoxyphenyl)carbonylamino]ethanoate Openeye Name: [(1R)-2-[4-(dimethylamino)anilino]-1-methyl-2-oxo-ethyl] 2-[(2-ethoxybenzoyl)amino]acetate CAS Name: 2-[[(2-ethoxyphenyl)-oxomethyl]amino]acetic acid [(2R)-1-[4-(dimethylamino)anilino]-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-[4-(dimethylamino)anilino]-1-oxopropan-2-yl] 2-[(2-ethoxybenzoyl)amino]acetate Traditional Name: 2-[(2-ethoxybenzoyl)amino]acetic acid [(1R)-2-[4-(dimethylamino)anilino]-2-keto-1-methyl-ethyl] ester Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)OC(C)C(=O)NC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)O[C@H](C)C(=O)NC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C22H27N3O5/c1-5-29-19-9-7-6-8-18(19)22(28)23-14-20(26)30-15(2)21(27)24-16-10-12-17(13-11-16)25(3)4/h6-13,15H,5,14H2,1-4H3,(H,23,28)(H,24,27)/t15-/m1/s1