[[2-[bis(azanyl)methylideneamino]phenyl]carbonylamino] 3-(2-oxidanylidenepyrrolidin-1-yl)propanoate

Systemtic Name: [[2-[bis(azanyl)methylideneamino]phenyl]carbonylamino] 3-(2-oxidanylidenepyrrolidin-1-yl)propanoate Openeye Name: [(2-guanidinobenzoyl)amino] 3-(2-oxopyrrolidin-1-yl)propanoate CAS Name: 3-(2-oxo-1-pyrrolidinyl)propanoic acid [[[2-(diaminomethylideneamino)phenyl]-oxomethyl]amino] ester IUPAC Name: [[2-(diaminomethylideneamino)benzoyl]amino] 3-(2-oxopyrrolidin-1-yl)propanoate Traditional Name: 3-(2-ketopyrrolidino)propionic acid [(2-guanidinobenzoyl)amino] ester Formula: C15H19N5O4 MolecularWeight: 333.34246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCC(=O)ONC(=O)C2=CC=CC=C2N=C(N)N

Isomeric SMILES

C1CC(=O)N(C1)CCC(=O)ONC(=O)C2=CC=CC=C2N=C(N)N

InChI

InChI=1S/C15H19N5O4/c16-15(17)18-11-5-2-1-4-10(11)14(23)19-24-13(22)7-9-20-8-3-6-12(20)21/h1-2,4-5H,3,6-9H2,(H,19,23)(H4,16,17,18)