methyl (2R)-2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-2-phenyl-ethanoate

Systemtic Name: methyl (2R)-2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-2-phenyl-ethanoate Openeye Name: methyl (2R)-2-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]amino]-2-phenyl-acetate CAS Name: (2R)-2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2R)-2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]amino]-2-phenylacetate Traditional Name: (2R)-2-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]amino]-2-phenyl-acetic acid methyl ester Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(C2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN[C@H](C2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C18H19BrN2O3/c1-12-10-14(19)8-9-15(12)21-16(22)11-20-17(18(23)24-2)13-6-4-3-5-7-13/h3-10,17,20H,11H2,1-2H3,(H,21,22)/t17-/m1/s1