N-(1-cyclohexyl-4-diazanyl-3-oxidanyl-4-oxidanylidene-butan-2-yl)carbamate

Systemtic Name: N-(1-cyclohexyl-4-diazanyl-3-oxidanyl-4-oxidanylidene-butan-2-yl)carbamate Openeye Name: N-[1-(cyclohexylmethyl)-3-hydrazino-2-hydroxy-3-oxo-propyl]carbamate CAS Name: N-(1-cyclohexyl-4-hydrazinyl-3-hydroxy-4-oxobutan-2-yl)carbamate IUPAC Name: N-(1-cyclohexyl-4-hydrazinyl-3-hydroxy-4-oxobutan-2-yl)carbamate Traditional Name: N-[1-(cyclohexylmethyl)-3-hydrazino-2-hydroxy-3-keto-propyl]carbamate Formula: C11H20N3O4- MolecularWeight: 258.2942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)NN)O)NC(=O)[O-]

Isomeric SMILES

C1CCC(CC1)CC(C(C(=O)NN)O)NC(=O)[O-]

InChI

InChI=1S/C11H21N3O4/c12-14-10(16)9(15)8(13-11(17)18)6-7-4-2-1-3-5-7/h7-9,13,15H,1-6,12H2,(H,14,16)(H,17,18)/p-1