(2S)-3-methyl-2-[naphthalen-1-ylcarbamoyl-(phenylmethyl)amino]-N-oxidanyl-butanamide

Systemtic Name: (2S)-3-methyl-2-[naphthalen-1-ylcarbamoyl-(phenylmethyl)amino]-N-oxidanyl-butanamide Openeye Name: 1-benzyl-1-[(1S)-1-(hydroxycarbamoyl)-2-methyl-propyl]-3-(1-naphthyl)urea CAS Name: (2S)-N-hydroxy-3-methyl-2-[[(1-naphthalenylamino)-oxomethyl]-(phenylmethyl)amino]butanamide IUPAC Name: (2S)-2-[benzyl(naphthalen-1-ylcarbamoyl)amino]-N-hydroxy-3-methylbutanamide Traditional Name: 1-benzyl-1-[(1S)-1-(hydroxycarbamoyl)-2-methyl-propyl]-3-(1-naphthyl)urea Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)N(CC1=CC=CC=C1)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)[C@@H](C(=O)NO)N(CC1=CC=CC=C1)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H25N3O3/c1-16(2)21(22(27)25-29)26(15-17-9-4-3-5-10-17)23(28)24-20-14-8-12-18-11-6-7-13-19(18)20/h3-14,16,21,29H,15H2,1-2H3,(H,24,28)(H,25,27)/t21-/m0/s1