methyl N-[(2R)-2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanoyl]carbamate

Systemtic Name: methyl N-[(2R)-2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanoyl]carbamate Openeye Name: methyl N-[(2R)-2-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-methyl-amino]propanoyl]carbamate CAS Name: N-[(2R)-2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-1-oxopropyl]carbamic acid methyl ester IUPAC Name: methyl N-[(2R)-2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]propanoyl]carbamate Traditional Name: N-[(2R)-2-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-methyl-amino]propanoyl]carbamic acid methyl ester Formula: C15H20BrN3O4 MolecularWeight: 386.241

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H20BrN3O4/c1-9-7-11(16)5-6-12(9)17-13(20)8-19(3)10(2)14(21)18-15(22)23-4/h5-7,10H,8H2,1-4H3,(H,17,20)(H,18,21,22)/t10-/m1/s1