methyl (Z)-3-[4-[5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]phenyl]but-2-enoate

Systemtic Name: methyl (Z)-3-[4-[5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]phenyl]but-2-enoate Openeye Name: methyl (Z)-3-[4-[5-(acetamidomethyl)-2-oxo-oxazolidin-3-yl]phenyl]but-2-enoate CAS Name: (Z)-3-[4-[5-(acetamidomethyl)-2-oxo-3-oxazolidinyl]phenyl]-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-[4-[5-(acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]but-2-enoate Traditional Name: (Z)-3-[4-[5-(acetamidomethyl)-2-keto-oxazolidin-3-yl]phenyl]but-2-enoic acid methyl ester Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC)C1=CC=C(C=C1)N2CC(OC2=O)CNC(=O)C

Isomeric SMILES

C/C(=C/C(=O)OC)/C1=CC=C(C=C1)N2CC(OC2=O)CNC(=O)C

InChI

InChI=1S/C17H20N2O5/c1-11(8-16(21)23-3)13-4-6-14(7-5-13)19-10-15(24-17(19)22)9-18-12(2)20/h4-8,15H,9-10H2,1-3H3,(H,18,20)/b11-8-