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methyl 4-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxylate

methyl 4-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxylate

Systemtic Name:methyl 4-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxylate
Openeye Name:methyl 4-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate
CAS Name:4-[[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid methyl ester
IUPAC Name:methyl 4-[1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carbonyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate
Traditional Name:4-(5-keto-1-p-phenetyl-pyrrolidine-3-carbonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid methyl ester
Formula: C23H24N2O6
MolecularWeight: 424.44646
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CC(OC4=CC=CC=C43)C(=O)OC


Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CC(OC4=CC=CC=C43)C(=O)OC


InChI

InChI=1S/C23H24N2O6/c1-3-30-17-10-8-16(9-11-17)24-13-15(12-21(24)26)22(27)25-14-20(23(28)29-2)31-19-7-5-4-6-18(19)25/h4-11,15,20H,3,12-14H2,1-2H3


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