[(2R)-1-(cyclopentylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate

Systemtic Name: [(2R)-1-(cyclopentylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate Openeye Name: [(1R)-1-(cyclopentylcarbamoyl)-2-methyl-propyl] 2-(3-oxo-1,4-benzoxazin-4-yl)acetate CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)acetic acid [(2R)-1-(cyclopentylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopentylamino)-3-methyl-1-oxobutan-2-yl] 2-(3-oxo-1,4-benzoxazin-4-yl)acetate Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)acetic acid [(1R)-1-(cyclopentylcarbamoyl)-2-methyl-propyl] ester Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCC1)OC(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CC(C)[C@H](C(=O)NC1CCCC1)OC(=O)CN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C20H26N2O5/c1-13(2)19(20(25)21-14-7-3-4-8-14)27-18(24)11-22-15-9-5-6-10-16(15)26-12-17(22)23/h5-6,9-10,13-14,19H,3-4,7-8,11-12H2,1-2H3,(H,21,25)/t19-/m1/s1