(2S)-4-[3-ethoxy-4-(2-methylpropoxy)phenyl]carbonyl-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2S)-4-[3-ethoxy-4-(2-methylpropoxy)phenyl]carbonyl-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2S)-4-(3-ethoxy-4-isobutoxy-benzoyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2S)-4-[[3-ethoxy-4-(2-methylpropoxy)phenyl]-oxomethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2S)-4-[3-ethoxy-4-(2-methylpropoxy)benzoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2S)-4-(3-ethoxy-4-isobutoxy-benzoyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N2CC(OC3=CC=CC=C32)C(=O)NC)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N2C[C@H](OC3=CC=CC=C32)C(=O)NC)OCC(C)C

InChI

InChI=1S/C23H28N2O5/c1-5-28-20-12-16(10-11-19(20)29-14-15(2)3)23(27)25-13-21(22(26)24-4)30-18-9-7-6-8-17(18)25/h6-12,15,21H,5,13-14H2,1-4H3,(H,24,26)/t21-/m0/s1