1-[(2S)-1-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]urea

Systemtic Name: 1-[(2S)-1-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]urea Openeye Name: [(1S)-1-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]-2-methyl-propyl]urea CAS Name: [(2S)-1-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]urea IUPAC Name: [(2S)-1-[2-(3,4-dimethoxybenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]urea Traditional Name: [(1S)-2-methyl-1-[(veratroylamino)carbamoyl]propyl]urea Formula: C15H22N4O5 MolecularWeight: 338.35898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O5/c1-8(2)12(17-15(16)22)14(21)19-18-13(20)9-5-6-10(23-3)11(7-9)24-4/h5-8,12H,1-4H3,(H,18,20)(H,19,21)(H3,16,17,22)/t12-/m0/s1