[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-2-cyano-3-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enoate

Systemtic Name: [2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-2-cyano-3-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enoate Openeye Name: [2-(ethylcarbamoylamino)-2-oxo-ethyl] (E)-2-cyano-3-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enoate CAS Name: (E)-2-cyano-3-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]-2-propenoic acid [2-(ethylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethylcarbamoylamino)-2-oxoethyl] (E)-2-cyano-3-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]acrylic acid [2-(ethylcarbamoylamino)-2-keto-ethyl] ester Formula: C18H24N4O5 MolecularWeight: 376.40696

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)COC(=O)C(=CC1=C(N(C(=C1)C)CCOC)C)C#N

Isomeric SMILES

CCNC(=O)NC(=O)COC(=O)/C(=C/C1=C(N(C(=C1)C)CCOC)C)/C#N

InChI

InChI=1S/C18H24N4O5/c1-5-20-18(25)21-16(23)11-27-17(24)15(10-19)9-14-8-12(2)22(13(14)3)6-7-26-4/h8-9H,5-7,11H2,1-4H3,(H2,20,21,23,25)/b15-9+