[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl] (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(phenylcarbamoylamino)ethyl] (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate Openeye Name: [2-oxo-2-(phenylcarbamoylamino)ethyl] (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-2-propenoic acid [2-[[anilino(oxo)methyl]amino]-2-oxoethyl] ester IUPAC Name: [2-oxo-2-(phenylcarbamoylamino)ethyl] (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)acrylic acid [2-keto-2-(phenylcarbamoylamino)ethyl] ester Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC(=O)COC(=O)C=CC2=NC3=CC=CC=C3O2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC(=O)COC(=O)/C=C/C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C19H15N3O5/c23-16(22-19(25)20-13-6-2-1-3-7-13)12-26-18(24)11-10-17-21-14-8-4-5-9-15(14)27-17/h1-11H,12H2,(H2,20,22,23,25)/b11-10+