2-[(2R)-4-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-6-methyl-3-oxidanylidene-1,4-benzoxazin-2-yl]ethanoate

Systemtic Name: 2-[(2R)-4-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-6-methyl-3-oxidanylidene-1,4-benzoxazin-2-yl]ethanoate Openeye Name: 2-[(2R)-4-[2-(cyclohexylamino)-2-oxo-ethyl]-6-methyl-3-oxo-1,4-benzoxazin-2-yl]acetate CAS Name: 2-[(2R)-4-[2-(cyclohexylamino)-2-oxoethyl]-6-methyl-3-oxo-1,4-benzoxazin-2-yl]acetate IUPAC Name: 2-[(2R)-4-[2-(cyclohexylamino)-2-oxoethyl]-6-methyl-3-oxo-1,4-benzoxazin-2-yl]acetate Traditional Name: 2-[(2R)-4-[2-(cyclohexylamino)-2-keto-ethyl]-3-keto-6-methyl-1,4-benzoxazin-2-yl]acetate Formula: C19H23N2O5- MolecularWeight: 359.39632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(C(=O)N2CC(=O)NC3CCCCC3)CC(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)O[C@@H](C(=O)N2CC(=O)NC3CCCCC3)CC(=O)[O-]

InChI

InChI=1S/C19H24N2O5/c1-12-7-8-15-14(9-12)21(19(25)16(26-15)10-18(23)24)11-17(22)20-13-5-3-2-4-6-13/h7-9,13,16H,2-6,10-11H2,1H3,(H,20,22)(H,23,24)/p-1/t16-/m1/s1