(2R)-N-methyl-4-[(2S)-2-(4-methylphenoxy)propanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N-methyl-4-[(2S)-2-(4-methylphenoxy)propanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-methyl-4-[(2S)-2-(4-methylphenoxy)propanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-methyl-4-[(2S)-2-(4-methylphenoxy)-1-oxopropyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-methyl-4-[(2S)-2-(4-methylphenoxy)propanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-N-methyl-4-[(2S)-2-(4-methylphenoxy)propanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)N2CC(OC3=CC=CC=C32)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)O[C@@H](C)C(=O)N2C[C@@H](OC3=CC=CC=C32)C(=O)NC

InChI

InChI=1S/C20H22N2O4/c1-13-8-10-15(11-9-13)25-14(2)20(24)22-12-18(19(23)21-3)26-17-7-5-4-6-16(17)22/h4-11,14,18H,12H2,1-3H3,(H,21,23)/t14-,18+/m0/s1