1-[(2S)-1-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]urea

Systemtic Name: 1-[(2S)-1-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]urea Openeye Name: [(1S)-1-[[(5-chloro-2-methoxy-benzoyl)amino]carbamoyl]-2-methyl-propyl]urea CAS Name: [(2S)-1-[[(5-chloro-2-methoxyphenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]urea IUPAC Name: [(2S)-1-[2-(5-chloro-2-methoxybenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]urea Traditional Name: [(1S)-1-[[(5-chloro-2-methoxy-benzoyl)amino]carbamoyl]-2-methyl-propyl]urea Formula: C14H19ClN4O4 MolecularWeight: 342.77806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=C(C=CC(=C1)Cl)OC)NC(=O)N

Isomeric SMILES

CC(C)[C@@H](C(=O)NNC(=O)C1=C(C=CC(=C1)Cl)OC)NC(=O)N

InChI

InChI=1S/C14H19ClN4O4/c1-7(2)11(17-14(16)22)13(21)19-18-12(20)9-6-8(15)4-5-10(9)23-3/h4-7,11H,1-3H3,(H,18,20)(H,19,21)(H3,16,17,22)/t11-/m0/s1