[1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate

Systemtic Name: [1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate Openeye Name: [2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-2-propenoic acid [1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopropylamino)-1-oxopropan-2-yl] (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)acrylic acid [2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC(=O)C=CC2=NC3=CC=CC=C3O2

Isomeric SMILES

CC(C(=O)NC1CC1)OC(=O)/C=C/C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C16H16N2O4/c1-10(16(20)17-11-6-7-11)21-15(19)9-8-14-18-12-4-2-3-5-13(12)22-14/h2-5,8-11H,6-7H2,1H3,(H,17,20)/b9-8+