(phenylmethyl) N-[(2S)-1-[2-(5-acetamido-2-methoxy-phenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[2-(5-acetamido-2-methoxy-phenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[[(5-acetamido-2-methoxy-benzoyl)amino]carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[(2S)-1-[[(5-acetamido-2-methoxyphenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[2-(5-acetamido-2-methoxybenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-1-[[(5-acetamido-2-methoxy-benzoyl)amino]carbamoyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C23H28N4O6 MolecularWeight: 456.49162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=C(C=CC(=C1)NC(=O)C)OC)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NNC(=O)C1=C(C=CC(=C1)NC(=O)C)OC)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H28N4O6/c1-14(2)20(25-23(31)33-13-16-8-6-5-7-9-16)22(30)27-26-21(29)18-12-17(24-15(3)28)10-11-19(18)32-4/h5-12,14,20H,13H2,1-4H3,(H,24,28)(H,25,31)(H,26,29)(H,27,30)/t20-/m0/s1