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

Systemtic Name: 2-[(2R)-6-methyl-3-oxidanylidene-4-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,4-benzoxazin-2-yl]ethanoate Openeye Name: 2-[(2R)-4-(2-anilino-2-oxo-ethyl)-6-methyl-3-oxo-1,4-benzoxazin-2-yl]acetate CAS Name: 2-[(2R)-4-(2-anilino-2-oxoethyl)-6-methyl-3-oxo-1,4-benzoxazin-2-yl]acetate IUPAC Name: 2-[(2R)-4-(2-anilino-2-oxoethyl)-6-methyl-3-oxo-1,4-benzoxazin-2-yl]acetate Traditional Name: 2-[(2R)-4-(2-anilino-2-keto-ethyl)-3-keto-6-methyl-1,4-benzoxazin-2-yl]acetate Formula: C19H17N2O5- MolecularWeight: 353.34868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(C(=O)N2CC(=O)NC3=CC=CC=C3)CC(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)O[C@@H](C(=O)N2CC(=O)NC3=CC=CC=C3)CC(=O)[O-]

InChI

InChI=1S/C19H18N2O5/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/h2-9,16H,10-11H2,1H3,(H,20,22)(H,23,24)/p-1/t16-/m1/s1