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

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

Systemtic Name:[2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl] (E)-2-cyano-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enoate
Openeye Name:[2-(ethoxycarbonylamino)-2-oxo-ethyl] (E)-2-cyano-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enoate
CAS Name:(E)-2-cyano-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-propenoic acid [2-(ethoxycarbonylamino)-2-oxoethyl] ester
IUPAC Name:[2-(ethoxycarbonylamino)-2-oxoethyl] (E)-2-cyano-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)prop-2-enoate
Traditional Name:(E)-2-cyano-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)acrylic acid [2-(carbethoxyamino)-2-keto-ethyl] ester
Formula: C18H21N3O5
MolecularWeight: 359.37644
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)COC(=O)C(=CC1=C(N(C(=C1)C)C2CC2)C)C#N


Isomeric SMILES

CCOC(=O)NC(=O)COC(=O)/C(=C/C1=C(N(C(=C1)C)C2CC2)C)/C#N


InChI

InChI=1S/C18H21N3O5/c1-4-25-18(24)20-16(22)10-26-17(23)14(9-19)8-13-7-11(2)21(12(13)3)15-5-6-15/h7-8,15H,4-6,10H2,1-3H3,(H,20,22,24)/b14-8+


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