O1-methyl O3-[[4-(morpholin-4-ylmethyl)phenyl]amino] 2-methylidenepropanedioate

Systemtic Name: O1-methyl O3-[[4-(morpholin-4-ylmethyl)phenyl]amino] 2-methylidenepropanedioate Openeye Name: O1-methyl O3-[4-(morpholinomethyl)anilino] 2-methylenepropanedioate CAS Name: 2-methylenepropanedioic acid O1-methyl ester O3-[4-(4-morpholinylmethyl)anilino] ester IUPAC Name: 1-O-methyl 3-O-[4-(morpholin-4-ylmethyl)anilino] 2-methylidenepropanedioate Traditional Name: 2-methylenemalonic acid O1-methyl ester O3-[4-(morpholinomethyl)anilino] ester Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C)C(=O)ONC1=CC=C(C=C1)CN2CCOCC2

Isomeric SMILES

COC(=O)C(=C)C(=O)ONC1=CC=C(C=C1)CN2CCOCC2

InChI

InChI=1S/C16H20N2O5/c1-12(15(19)21-2)16(20)23-17-14-5-3-13(4-6-14)11-18-7-9-22-10-8-18/h3-6,17H,1,7-11H2,2H3