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

Systemtic Name: 3-[[1-[4-[(E)-diazanylidenemethyl]phenyl]-2-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]propanoic acid Openeye Name: 3-[[1-[4-[(E)-hydrazinylidenemethyl]phenyl]-2-oxo-pyrrolidin-3-yl]carbamoylamino]propanoic acid CAS Name: 3-[[[[1-[4-[(E)-hydrazinylidenemethyl]phenyl]-2-oxo-3-pyrrolidinyl]amino]-oxomethyl]amino]propanoic acid IUPAC Name: 3-[[1-[4-[(E)-hydrazinylidenemethyl]phenyl]-2-oxopyrrolidin-3-yl]carbamoylamino]propanoic acid Traditional Name: 3-[[1-[4-[(E)-hydrazonomethyl]phenyl]-2-keto-pyrrolidin-3-yl]carbamoylamino]propionic acid Formula: C15H19N5O4 MolecularWeight: 333.34246

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1NC(=O)NCCC(=O)O)C2=CC=C(C=C2)C=NN

Isomeric SMILES

C1CN(C(=O)C1NC(=O)NCCC(=O)O)C2=CC=C(C=C2)/C=N/N

InChI

InChI=1S/C15H19N5O4/c16-18-9-10-1-3-11(4-2-10)20-8-6-12(14(20)23)19-15(24)17-7-5-13(21)22/h1-4,9,12H,5-8,16H2,(H,21,22)(H2,17,19,24)/b18-9+