[(2R)-1-(cyclohexylmethylamino)-1-oxidanylidene-propan-2-yl] 3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanoate

Systemtic Name: [(2R)-1-(cyclohexylmethylamino)-1-oxidanylidene-propan-2-yl] 3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanoate Openeye Name: [(1R)-2-(cyclohexylmethylamino)-1-methyl-2-oxo-ethyl] 3-(3-oxo-1,4-benzoxazin-4-yl)propanoate CAS Name: 3-(3-oxo-1,4-benzoxazin-4-yl)propanoic acid [(2R)-1-(cyclohexylmethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclohexylmethylamino)-1-oxopropan-2-yl] 3-(3-oxo-1,4-benzoxazin-4-yl)propanoate Traditional Name: 3-(3-keto-1,4-benzoxazin-4-yl)propionic acid [(1R)-2-(cyclohexylmethylamino)-2-keto-1-methyl-ethyl] ester Formula: C21H28N2O5 MolecularWeight: 388.45742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCCC1)OC(=O)CCN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)NCC1CCCCC1)OC(=O)CCN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C21H28N2O5/c1-15(21(26)22-13-16-7-3-2-4-8-16)28-20(25)11-12-23-17-9-5-6-10-18(17)27-14-19(23)24/h5-6,9-10,15-16H,2-4,7-8,11-14H2,1H3,(H,22,26)/t15-/m1/s1