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

Systemtic Name: 1-[(2S)-1-[2-[4-(diethylamino)phenyl]carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]urea Openeye Name: [(1S)-1-[[[4-(diethylamino)benzoyl]amino]carbamoyl]-2-methyl-propyl]urea CAS Name: [(2S)-1-[[[4-(diethylamino)phenyl]-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]urea IUPAC Name: [(2S)-1-[2-[4-(diethylamino)benzoyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]urea Traditional Name: [(1S)-1-[[[4-(diethylamino)benzoyl]amino]carbamoyl]-2-methyl-propyl]urea Formula: C17H27N5O3 MolecularWeight: 349.42798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N5O3/c1-5-22(6-2)13-9-7-12(8-10-13)15(23)20-21-16(24)14(11(3)4)19-17(18)25/h7-11,14H,5-6H2,1-4H3,(H,20,23)(H,21,24)(H3,18,19,25)/t14-/m0/s1