(2R)-N-aminocarbonyl-2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: (2R)-N-carbamoyl-2-[[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: (2R)-N-carbamoyl-2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: (2R)-N-carbamoyl-2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: (2R)-N-carbamoyl-2-[[2-keto-2-(p-anisidino)ethyl]-methyl-amino]propionamide Formula: C14H20N4O4 MolecularWeight: 308.333

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)N(C)CC(=O)NC1=CC=C(C=C1)OC

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)N(C)CC(=O)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C14H20N4O4/c1-9(13(20)17-14(15)21)18(2)8-12(19)16-10-4-6-11(22-3)7-5-10/h4-7,9H,8H2,1-3H3,(H,16,19)(H3,15,17,20,21)/t9-/m1/s1