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

Systemtic Name: [2-oxidanylidene-2-(pentan-3-ylamino)ethyl] (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enoate Openeye Name: [2-(1-ethylpropylamino)-2-oxo-ethyl] (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-enoate CAS Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-propenoic acid [2-oxo-2-(pentan-3-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(pentan-3-ylamino)ethyl] (E)-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)prop-2-enoate Traditional Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)acrylic acid [2-(1-ethylpropylamino)-2-keto-ethyl] ester Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC(=O)C=CC1=C(N(C(=C1)C)C2CC2)C

Isomeric SMILES

CCC(CC)NC(=O)COC(=O)/C=C/C1=C(N(C(=C1)C)C2CC2)C

InChI

InChI=1S/C19H28N2O3/c1-5-16(6-2)20-18(22)12-24-19(23)10-7-15-11-13(3)21(14(15)4)17-8-9-17/h7,10-11,16-17H,5-6,8-9,12H2,1-4H3,(H,20,22)/b10-7+