(phenylmethyl) N-[(2S)-1-[(4-bromanyl-2-pyridin-2-ylcarbonyl-phenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[(4-bromanyl-2-pyridin-2-ylcarbonyl-phenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-benzyl-2-[4-bromo-2-(pyridine-2-carbonyl)anilino]-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[4-bromo-2-[oxo(2-pyridinyl)methyl]anilino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[4-bromo-2-(pyridine-2-carbonyl)anilino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1S)-1-benzyl-2-(4-bromo-2-picolinoyl-anilino)-2-keto-ethyl]carbamic acid benzyl ester Formula: C29H24BrN3O4 MolecularWeight: 558.42256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=N3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NC2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=N3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C29H24BrN3O4/c30-22-14-15-24(23(18-22)27(34)25-13-7-8-16-31-25)32-28(35)26(17-20-9-3-1-4-10-20)33-29(36)37-19-21-11-5-2-6-12-21/h1-16,18,26H,17,19H2,(H,32,35)(H,33,36)/t26-/m0/s1