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

Systemtic Name: (2S)-2-[(3,4-dichlorophenyl)carbamoyl-(phenylmethyl)amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: 1-benzyl-3-(3,4-dichlorophenyl)-1-[(1S)-1-(hydroxycarbamoyl)-2-methyl-propyl]urea CAS Name: (2S)-2-[[(3,4-dichloroanilino)-oxomethyl]-(phenylmethyl)amino]-N-hydroxy-3-methylbutanamide IUPAC Name: (2S)-2-[benzyl-[(3,4-dichlorophenyl)carbamoyl]amino]-N-hydroxy-3-methylbutanamide Traditional Name: 1-benzyl-3-(3,4-dichlorophenyl)-1-[(1S)-1-(hydroxycarbamoyl)-2-methyl-propyl]urea Formula: C19H21Cl2N3O3 MolecularWeight: 410.29434

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H21Cl2N3O3/c1-12(2)17(18(25)23-27)24(11-13-6-4-3-5-7-13)19(26)22-14-8-9-15(20)16(21)10-14/h3-10,12,17,27H,11H2,1-2H3,(H,22,26)(H,23,25)/t17-/m0/s1