N-[(3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl)amino]carbamate

Systemtic Name: N-[(3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl)amino]carbamate Openeye Name: N-[(3-amino-4-cyclohexyl-2-hydroxy-butanoyl)amino]carbamate CAS Name: N-[(3-amino-4-cyclohexyl-2-hydroxy-1-oxobutyl)amino]carbamate IUPAC Name: N-[(3-amino-4-cyclohexyl-2-hydroxybutanoyl)amino]carbamate Traditional Name: N-[(3-amino-4-cyclohexyl-2-hydroxy-butanoyl)amino]carbamate Formula: C11H20N3O4- MolecularWeight: 258.2942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)NNC(=O)[O-])O)N

Isomeric SMILES

C1CCC(CC1)CC(C(C(=O)NNC(=O)[O-])O)N

InChI

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