(2R)-N-cyclopropyl-2-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide

Systemtic Name: (2R)-N-cyclopropyl-2-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: (2R)-N-cyclopropyl-2-[[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: (2R)-N-cyclopropyl-2-[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: (2R)-N-cyclopropyl-2-[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: (2R)-N-cyclopropyl-2-[[2-(3,4-diethoxyanilino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(C)C(=O)NC2CC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)[C@H](C)C(=O)NC2CC2)OCC

InChI

InChI=1S/C19H29N3O4/c1-5-25-16-10-9-15(11-17(16)26-6-2)20-18(23)12-22(4)13(3)19(24)21-14-7-8-14/h9-11,13-14H,5-8,12H2,1-4H3,(H,20,23)(H,21,24)/t13-/m1/s1