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

Systemtic Name: (2S)-4-(4-ethoxy-3-methoxy-phenyl)carbonyl-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2S)-4-(4-ethoxy-3-methoxy-benzoyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2S)-4-[(4-ethoxy-3-methoxyphenyl)-oxomethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2S)-4-(4-ethoxy-3-methoxybenzoyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2S)-4-(4-ethoxy-3-methoxy-benzoyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5/c1-4-26-16-10-9-13(11-17(16)25-3)20(24)22-12-18(19(23)21-2)27-15-8-6-5-7-14(15)22/h5-11,18H,4,12H2,1-3H3,(H,21,23)/t18-/m0/s1