(E)-4-[2-(2-cyanopyrrolidin-1-yl)ethanoylamino]oxy-4-oxidanylidene-but-2-enoate; cyclopropane

Systemtic Name: (E)-4-[2-(2-cyanopyrrolidin-1-yl)ethanoylamino]oxy-4-oxidanylidene-but-2-enoate; cyclopropane Openeye Name: (E)-4-[[2-(2-cyanopyrrolidin-1-yl)acetyl]amino]oxy-4-oxo-but-2-enoate; cyclopropane CAS Name: (E)-4-[[2-(2-cyano-1-pyrrolidinyl)-1-oxoethyl]amino]oxy-4-oxo-2-butenoate; cyclopropane IUPAC Name: (E)-4-[[2-(2-cyanopyrrolidin-1-yl)acetyl]amino]oxy-4-oxobut-2-enoate; cyclopropane Traditional Name: (E)-4-[[2-(2-cyanopyrrolidino)acetyl]amino]oxy-4-keto-but-2-enoate; cyclopropane Formula: C14H18N3O5- MolecularWeight: 308.30982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1.C1CC(N(C1)CC(=O)NOC(=O)C=CC(=O)[O-])C#N

Isomeric SMILES

C1CC1.C1CC(N(C1)CC(=O)NOC(=O)/C=C/C(=O)[O-])C#N

InChI

InChI=1S/C11H13N3O5.C3H6/c12-6-8-2-1-5-14(8)7-9(15)13-19-11(18)4-3-10(16)17;1-2-3-1/h3-4,8H,1-2,5,7H2,(H,13,15)(H,16,17);1-3H2/p-1/b4-3+;