[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-(cyclohexylcarbonylamino)ethanoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-(cyclohexylcarbonylamino)ethanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 2-(cyclohexanecarbonylamino)acetate CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]acetic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 2-(cyclohexanecarbonylamino)acetate Traditional Name: 2-(cyclohexanecarbonylamino)acetic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C12H20N2O4 MolecularWeight: 256.2982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CNC(=O)C1CCCCC1

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)CNC(=O)C1CCCCC1

InChI

InChI=1S/C12H20N2O4/c1-8(11(13)16)18-10(15)7-14-12(17)9-5-3-2-4-6-9/h8-9H,2-7H2,1H3,(H2,13,16)(H,14,17)/t8-/m1/s1