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

Systemtic Name: (2R)-N-aminocarbonyl-2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: (2R)-2-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-methyl-amino]-N-carbamoyl-propanamide CAS Name: (2R)-2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-N-carbamoylpropanamide IUPAC Name: (2R)-2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-N-carbamoylpropanamide Traditional Name: (2R)-2-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-methyl-amino]-N-carbamoyl-propionamide Formula: C14H19BrN4O3 MolecularWeight: 371.22966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(C)C(=O)NC(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)[C@H](C)C(=O)NC(=O)N

InChI

InChI=1S/C14H19BrN4O3/c1-8-6-10(15)4-5-11(8)17-12(20)7-19(3)9(2)13(21)18-14(16)22/h4-6,9H,7H2,1-3H3,(H,17,20)(H3,16,18,21,22)/t9-/m1/s1