[3-(aminocarbonylamino)-3-oxidanylidene-propyl]-(furan-2-ylmethyl)-(2-oxidanylidene-2-phenylazanyl-ethyl)azanium

Systemtic Name: [3-(aminocarbonylamino)-3-oxidanylidene-propyl]-(furan-2-ylmethyl)-(2-oxidanylidene-2-phenylazanyl-ethyl)azanium Openeye Name: (2-anilino-2-oxo-ethyl)-(2-furylmethyl)-(3-oxo-3-ureido-propyl)ammonium CAS Name: (2-anilino-2-oxoethyl)-[3-(carbamoylamino)-3-oxopropyl]-(2-furanylmethyl)ammonium IUPAC Name: (2-anilino-2-oxoethyl)-[3-(carbamoylamino)-3-oxopropyl]-(furan-2-ylmethyl)azanium Traditional Name: (2-anilino-2-keto-ethyl)-(2-furfuryl)-(3-keto-3-ureido-propyl)ammonium Formula: C17H21N4O4+ MolecularWeight: 345.37304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C[NH+](CCC(=O)NC(=O)N)CC2=CC=CO2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C[NH+](CCC(=O)NC(=O)N)CC2=CC=CO2

InChI

InChI=1S/C17H20N4O4/c18-17(24)20-15(22)8-9-21(11-14-7-4-10-25-14)12-16(23)19-13-5-2-1-3-6-13/h1-7,10H,8-9,11-12H2,(H,19,23)(H3,18,20,22,24)/p+1