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[2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

[2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

Systemtic Name:[2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate
Openeye Name:[2-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl] 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate
CAS Name:3-(2-oxo-1,3-benzoxazol-3-yl)propanoic acid [2-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-oxoethyl] ester
IUPAC Name:[2-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-2-oxoethyl] 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate
Traditional Name:3-(2-keto-1,3-benzoxazol-3-yl)propionic acid [2-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl] ester
Formula: C21H22N2O5
MolecularWeight: 382.40978
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC=C)C)C(=O)COC(=O)CCN2C3=CC=CC=C3OC2=O


Isomeric SMILES

CC1=CC(=C(N1CC=C)C)C(=O)COC(=O)CCN2C3=CC=CC=C3OC2=O


InChI

InChI=1S/C21H22N2O5/c1-4-10-22-14(2)12-16(15(22)3)18(24)13-27-20(25)9-11-23-17-7-5-6-8-19(17)28-21(23)26/h4-8,12H,1,9-11,13H2,2-3H3


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