(2S)-2-[(4-chlorophenyl)carbamoyl-(phenylmethyl)amino]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: (2S)-2-[(4-chlorophenyl)carbamoyl-(phenylmethyl)amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: 1-benzyl-3-(4-chlorophenyl)-1-[(1S)-1-(hydroxycarbamoyl)-2-methyl-propyl]urea CAS Name: (2S)-2-[[(4-chloroanilino)-oxomethyl]-(phenylmethyl)amino]-N-hydroxy-3-methylbutanamide IUPAC Name: (2S)-2-[benzyl-[(4-chlorophenyl)carbamoyl]amino]-N-hydroxy-3-methylbutanamide Traditional Name: 1-benzyl-3-(4-chlorophenyl)-1-[(1S)-1-(hydroxycarbamoyl)-2-methyl-propyl]urea Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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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=C(C=C2)Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)NO)N(CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClN3O3/c1-13(2)17(18(24)22-26)23(12-14-6-4-3-5-7-14)19(25)21-16-10-8-15(20)9-11-16/h3-11,13,17,26H,12H2,1-2H3,(H,21,25)(H,22,24)/t17-/m0/s1