methyl (2R)-4-[4-(4-ethoxyphenoxy)butanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate

Systemtic Name: methyl (2R)-4-[4-(4-ethoxyphenoxy)butanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate Openeye Name: methyl (2R)-4-[4-(4-ethoxyphenoxy)butanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate CAS Name: (2R)-4-[4-(4-ethoxyphenoxy)-1-oxobutyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid methyl ester IUPAC Name: methyl (2R)-4-[4-(4-ethoxyphenoxy)butanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate Traditional Name: (2R)-4-[4-(4-ethoxyphenoxy)butanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid methyl ester Formula: C22H25NO6 MolecularWeight: 399.437

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO6/c1-3-27-16-10-12-17(13-11-16)28-14-6-9-21(24)23-15-20(22(25)26-2)29-19-8-5-4-7-18(19)23/h4-5,7-8,10-13,20H,3,6,9,14-15H2,1-2H3/t20-/m1/s1