[(2R)-4-methyl-1-oxidanylidene-1-[(phenylmethyl)amino]pentan-2-yl] 2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate

Systemtic Name: [(2R)-4-methyl-1-oxidanylidene-1-[(phenylmethyl)amino]pentan-2-yl] 2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate Openeye Name: [(1R)-1-(benzylcarbamoyl)-3-methyl-butyl] 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetate CAS Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetic acid [(2R)-4-methyl-1-oxo-1-[(phenylmethyl)amino]pentan-2-yl] ester IUPAC Name: [(2R)-1-(benzylamino)-4-methyl-1-oxopentan-2-yl] 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetate Traditional Name: 2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)acetic acid [(1R)-1-(benzylcarbamoyl)-3-methyl-butyl] ester Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)OC(CC(C)C)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)O[C@H](CC(C)C)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H28N2O5/c1-16(2)11-21(24(29)25-13-18-7-5-4-6-8-18)31-23(28)14-26-19-12-17(3)9-10-20(19)30-15-22(26)27/h4-10,12,16,21H,11,13-15H2,1-3H3,(H,25,29)/t21-/m1/s1