N-[(Z)-3-oxidanylidene-3-[[(2R)-2-oxidanylpropyl]amino]-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[(Z)-3-oxidanylidene-3-[[(2R)-2-oxidanylpropyl]amino]-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(Z)-1-[[(2R)-2-hydroxypropyl]carbamoyl]-2-(1H-pyrrol-2-yl)vinyl]furan-2-carboxamide CAS Name: N-[(Z)-3-[[(2R)-2-hydroxypropyl]amino]-3-oxo-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(Z)-3-[[(2R)-2-hydroxypropyl]amino]-3-oxo-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(Z)-1-[[(2R)-2-hydroxypropyl]carbamoyl]-2-(1H-pyrrol-2-yl)vinyl]-2-furamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C(=CC1=CC=CN1)NC(=O)C2=CC=CO2)O

Isomeric SMILES

C[C@H](CNC(=O)/C(=C/C1=CC=CN1)/NC(=O)C2=CC=CO2)O

InChI

InChI=1S/C15H17N3O4/c1-10(19)9-17-14(20)12(8-11-4-2-6-16-11)18-15(21)13-5-3-7-22-13/h2-8,10,16,19H,9H2,1H3,(H,17,20)(H,18,21)/b12-8-/t10-/m1/s1