2-[1-[2-oxidanylidene-2-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]ethyl]cyclohexyl]ethanoic acid

Systemtic Name: 2-[1-[2-oxidanylidene-2-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]ethyl]cyclohexyl]ethanoic acid Openeye Name: 2-[1-[2-oxo-2-[(3-oxo-4H-1,4-benzoxazin-6-yl)amino]ethyl]cyclohexyl]acetic acid CAS Name: 2-[1-[2-oxo-2-[(3-oxo-4H-1,4-benzoxazin-6-yl)amino]ethyl]cyclohexyl]acetic acid IUPAC Name: 2-[1-[2-oxo-2-[(3-oxo-4H-1,4-benzoxazin-6-yl)amino]ethyl]cyclohexyl]acetic acid Traditional Name: 2-[1-[2-keto-2-[(3-keto-4H-1,4-benzoxazin-6-yl)amino]ethyl]cyclohexyl]acetic acid Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CC(=O)NC2=CC3=C(C=C2)OCC(=O)N3)CC(=O)O

Isomeric SMILES

C1CCC(CC1)(CC(=O)NC2=CC3=C(C=C2)OCC(=O)N3)CC(=O)O

InChI

InChI=1S/C18H22N2O5/c21-15(9-18(10-17(23)24)6-2-1-3-7-18)19-12-4-5-14-13(8-12)20-16(22)11-25-14/h4-5,8H,1-3,6-7,9-11H2,(H,19,21)(H,20,22)(H,23,24)