N-[(2S)-1-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[(2S)-1-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-2-[[2-(2-bromoanilino)-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-[[2-(2-bromoanilino)-2-oxoethyl]amino]-1-oxopropan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-[[2-(2-bromoanilino)-2-oxoethyl]amino]-1-oxopropan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-2-[[2-(2-bromoanilino)-2-keto-ethyl]amino]-2-keto-1-methyl-ethyl]-3-methyl-benzamide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C)C(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C19H20BrN3O3/c1-12-6-5-7-14(10-12)19(26)22-13(2)18(25)21-11-17(24)23-16-9-4-3-8-15(16)20/h3-10,13H,11H2,1-2H3,(H,21,25)(H,22,26)(H,23,24)/t13-/m0/s1