[2-azanyl-5-[(2-oxidanylidene-1,3-dioxolan-4-yl)methoxy]-4-(2-phenylethynyl)phenyl]carbamic acid

Systemtic Name: [2-azanyl-5-[(2-oxidanylidene-1,3-dioxolan-4-yl)methoxy]-4-(2-phenylethynyl)phenyl]carbamic acid Openeye Name: [2-amino-5-[(2-oxo-1,3-dioxolan-4-yl)methoxy]-4-(2-phenylethynyl)phenyl]carbamic acid CAS Name: [2-amino-5-[(2-oxo-1,3-dioxolan-4-yl)methoxy]-4-(2-phenylethynyl)phenyl]carbamic acid IUPAC Name: [2-amino-5-[(2-oxo-1,3-dioxolan-4-yl)methoxy]-4-(2-phenylethynyl)phenyl]carbamic acid Traditional Name: [2-amino-5-[(2-keto-1,3-dioxolan-4-yl)methoxy]-4-(2-phenylethynyl)phenyl]carbamic acid Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)O1)COC2=CC(=C(C=C2C#CC3=CC=CC=C3)N)NC(=O)O

Isomeric SMILES

C1C(OC(=O)O1)COC2=CC(=C(C=C2C#CC3=CC=CC=C3)N)NC(=O)O

InChI

InChI=1S/C19H16N2O6/c20-15-8-13(7-6-12-4-2-1-3-5-12)17(9-16(15)21-18(22)23)25-10-14-11-26-19(24)27-14/h1-5,8-9,14,21H,10-11,20H2,(H,22,23)