4-oxidanylidene-4-[(7-phenyl-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl)amino]butanoic acid

Systemtic Name: 4-oxidanylidene-4-[(7-phenyl-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl)amino]butanoic acid Openeye Name: 4-oxo-4-[(7-phenyl-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl)amino]butanoic acid CAS Name: 4-oxo-4-[(7-phenyl-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl)amino]butanoic acid IUPAC Name: 4-oxo-4-[(7-phenyl-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl)amino]butanoic acid Traditional Name: 4-keto-4-[(7-phenyl-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl)amino]butyric acid Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)N(C(=NO2)C3=CC=CC=C3)NC(=O)CCC(=O)O

Isomeric SMILES

C1CCC2(C1)N(C(=NO2)C3=CC=CC=C3)NC(=O)CCC(=O)O

InChI

InChI=1S/C16H19N3O4/c20-13(8-9-14(21)22)17-19-15(12-6-2-1-3-7-12)18-23-16(19)10-4-5-11-16/h1-3,6-7H,4-5,8-11H2,(H,17,20)(H,21,22)