ethyl (E)-3-[4-[5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[5-(acetamidomethyl)-2-oxo-oxazolidin-3-yl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[5-(acetamidomethyl)-2-oxo-3-oxazolidinyl]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[5-(acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[5-(acetamidomethyl)-2-keto-oxazolidin-3-yl]phenyl]acrylic acid ethyl ester Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)N2CC(OC2=O)CNC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O5/c1-3-23-16(21)9-6-13-4-7-14(8-5-13)19-11-15(24-17(19)22)10-18-12(2)20/h4-9,15H,3,10-11H2,1-2H3,(H,18,20)/b9-6+