3-[3-[[3-(diazanylmethylideneamino)phenyl]carbonylamino]-2-oxidanylidene-pyrrolidin-1-yl]propanoic acid

Systemtic Name: 3-[3-[[3-(diazanylmethylideneamino)phenyl]carbonylamino]-2-oxidanylidene-pyrrolidin-1-yl]propanoic acid Openeye Name: 3-[3-[[3-(hydrazinomethyleneamino)benzoyl]amino]-2-oxo-pyrrolidin-1-yl]propanoic acid CAS Name: 3-[3-[[[3-(hydrazinylmethylideneamino)phenyl]-oxomethyl]amino]-2-oxo-1-pyrrolidinyl]propanoic acid IUPAC Name: 3-[3-[[3-(hydrazinylmethylideneamino)benzoyl]amino]-2-oxopyrrolidin-1-yl]propanoic acid Traditional Name: 3-[3-[[3-(hydrazinomethyleneamino)benzoyl]amino]-2-keto-pyrrolidino]propionic acid Formula: C15H19N5O4 MolecularWeight: 333.34246

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1NC(=O)C2=CC(=CC=C2)N=CNN)CCC(=O)O

Isomeric SMILES

C1CN(C(=O)C1NC(=O)C2=CC(=CC=C2)N=CNN)CCC(=O)O

InChI

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