4-[(2S)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]-3-oxidanylidene-1,4-benzoxazine-7-carboxylate

Systemtic Name: 4-[(2S)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]-3-oxidanylidene-1,4-benzoxazine-7-carboxylate Openeye Name: 4-[(1S)-1-methyl-2-(4-methylanilino)-2-oxo-ethyl]-3-oxo-1,4-benzoxazine-7-carboxylate CAS Name: 4-[(2S)-1-(4-methylanilino)-1-oxopropan-2-yl]-3-oxo-1,4-benzoxazine-7-carboxylate IUPAC Name: 4-[(2S)-1-(4-methylanilino)-1-oxopropan-2-yl]-3-oxo-1,4-benzoxazine-7-carboxylate Traditional Name: 3-keto-4-[(1S)-2-keto-1-methyl-2-(p-toluidino)ethyl]-1,4-benzoxazine-7-carboxylate Formula: C19H17N2O5- MolecularWeight: 353.34868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)N2C(=O)COC3=C2C=CC(=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C)N2C(=O)COC3=C2C=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C19H18N2O5/c1-11-3-6-14(7-4-11)20-18(23)12(2)21-15-8-5-13(19(24)25)9-16(15)26-10-17(21)22/h3-9,12H,10H2,1-2H3,(H,20,23)(H,24,25)/p-1/t12-/m0/s1