1-[(2S)-3-methyl-1-[2-[2-(2-methylphenoxy)ethanoyl]hydrazinyl]-1-oxidanylidene-butan-2-yl]urea

Systemtic Name: 1-[(2S)-3-methyl-1-[2-[2-(2-methylphenoxy)ethanoyl]hydrazinyl]-1-oxidanylidene-butan-2-yl]urea Openeye Name: [(1S)-2-methyl-1-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]propyl]urea CAS Name: [(2S)-3-methyl-1-[[2-(2-methylphenoxy)-1-oxoethyl]hydrazo]-1-oxobutan-2-yl]urea IUPAC Name: [(2S)-3-methyl-1-[2-[2-(2-methylphenoxy)acetyl]hydrazinyl]-1-oxobutan-2-yl]urea Traditional Name: [(1S)-2-methyl-1-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]propyl]urea Formula: C15H22N4O4 MolecularWeight: 322.35958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)C(C(C)C)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)[C@H](C(C)C)NC(=O)N

InChI

InChI=1S/C15H22N4O4/c1-9(2)13(17-15(16)22)14(21)19-18-12(20)8-23-11-7-5-4-6-10(11)3/h4-7,9,13H,8H2,1-3H3,(H,18,20)(H,19,21)(H3,16,17,22)/t13-/m0/s1