(5-methyl-2-oxidanylidene-oxolan-3-yl) 3-(phenylcarbamoylamino)propanoate

Systemtic Name: (5-methyl-2-oxidanylidene-oxolan-3-yl) 3-(phenylcarbamoylamino)propanoate Openeye Name: (5-methyl-2-oxo-tetrahydrofuran-3-yl) 3-(phenylcarbamoylamino)propanoate CAS Name: 3-[[anilino(oxo)methyl]amino]propanoic acid (5-methyl-2-oxo-3-oxolanyl) ester IUPAC Name: (5-methyl-2-oxooxolan-3-yl) 3-(phenylcarbamoylamino)propanoate Traditional Name: 3-(phenylcarbamoylamino)propionic acid (2-keto-5-methyl-tetrahydrofuran-3-yl) ester Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=O)O1)OC(=O)CCNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1CC(C(=O)O1)OC(=O)CCNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H18N2O5/c1-10-9-12(14(19)21-10)22-13(18)7-8-16-15(20)17-11-5-3-2-4-6-11/h2-6,10,12H,7-9H2,1H3,(H2,16,17,20)