[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-(1-ethoxycarbonylpiperidin-4-yl)azanium

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]-(1-ethoxycarbonylpiperidin-4-yl)azanium Openeye Name: (1-ethoxycarbonyl-4-piperidyl)-[(1R)-1-methyl-2-oxo-2-ureido-ethyl]ammonium CAS Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]-(1-ethoxycarbonyl-4-piperidinyl)ammonium IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]-(1-ethoxycarbonylpiperidin-4-yl)azanium Traditional Name: (1-carbethoxy-4-piperidyl)-[(1R)-2-keto-1-methyl-2-ureido-ethyl]ammonium Formula: C12H23N4O4+ MolecularWeight: 287.33542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)[NH2+]C(C)C(=O)NC(=O)N

Isomeric SMILES

CCOC(=O)N1CCC(CC1)[NH2+][C@H](C)C(=O)NC(=O)N

InChI

InChI=1S/C12H22N4O4/c1-3-20-12(19)16-6-4-9(5-7-16)14-8(2)10(17)15-11(13)18/h8-9,14H,3-7H2,1-2H3,(H3,13,15,17,18)/p+1/t8-/m1/s1