(2S)-4-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2S)-4-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2S)-4-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2S)-4-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2S)-4-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2S)-4-[2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2CC(OC3=CC=CC=C32)C(=O)NC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2C[C@H](OC3=CC=CC=C32)C(=O)NC)C

InChI

InChI=1S/C21H25N3O3/c1-4-15-9-7-8-14(2)20(15)23-19(25)13-24-12-18(21(26)22-3)27-17-11-6-5-10-16(17)24/h5-11,18H,4,12-13H2,1-3H3,(H,22,26)(H,23,25)/t18-/m0/s1