2-[[1-[4-[(E)-diazanylidenemethyl]phenyl]-2-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]pent-4-enoic acid

Systemtic Name: 2-[[1-[4-[(E)-diazanylidenemethyl]phenyl]-2-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]pent-4-enoic acid Openeye Name: 2-[[1-[4-[(E)-hydrazinylidenemethyl]phenyl]-2-oxo-pyrrolidin-3-yl]carbamoylamino]pent-4-enoic acid CAS Name: 2-[[[[1-[4-[(E)-hydrazinylidenemethyl]phenyl]-2-oxo-3-pyrrolidinyl]amino]-oxomethyl]amino]-4-pentenoic acid IUPAC Name: 2-[[1-[4-[(E)-hydrazinylidenemethyl]phenyl]-2-oxopyrrolidin-3-yl]carbamoylamino]pent-4-enoic acid Traditional Name: 2-[[1-[4-[(E)-hydrazonomethyl]phenyl]-2-keto-pyrrolidin-3-yl]carbamoylamino]pent-4-enoic acid Formula: C17H21N5O4 MolecularWeight: 359.37974

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(=O)O)NC(=O)NC1CCN(C1=O)C2=CC=C(C=C2)C=NN

Isomeric SMILES

C=CCC(C(=O)O)NC(=O)NC1CCN(C1=O)C2=CC=C(C=C2)/C=N/N

InChI

InChI=1S/C17H21N5O4/c1-2-3-14(16(24)25)21-17(26)20-13-8-9-22(15(13)23)12-6-4-11(5-7-12)10-19-18/h2,4-7,10,13-14H,1,3,8-9,18H2,(H,24,25)(H2,20,21,26)/b19-10+