3-[5-(5-methyl-2-phenyl-1,3-oxazol-4-yl)pentoxy]-3-oxidanylidene-propanoate

Systemtic Name: 3-[5-(5-methyl-2-phenyl-1,3-oxazol-4-yl)pentoxy]-3-oxidanylidene-propanoate Openeye Name: 3-[5-(5-methyl-2-phenyl-oxazol-4-yl)pentoxy]-3-oxo-propanoate CAS Name: 3-[5-(5-methyl-2-phenyl-4-oxazolyl)pentoxy]-3-oxopropanoate IUPAC Name: 3-[5-(5-methyl-2-phenyl-1,3-oxazol-4-yl)pentoxy]-3-oxopropanoate Traditional Name: 3-keto-3-[5-(5-methyl-2-phenyl-oxazol-4-yl)pentoxy]propionate Formula: C18H20NO5- MolecularWeight: 330.3551

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCCCCOC(=O)CC(=O)[O-]

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCCCCOC(=O)CC(=O)[O-]

InChI

InChI=1S/C18H21NO5/c1-13-15(19-18(24-13)14-8-4-2-5-9-14)10-6-3-7-11-23-17(22)12-16(20)21/h2,4-5,8-9H,3,6-7,10-12H2,1H3,(H,20,21)/p-1