(2-oxidanylideneoxolan-3-yl) 4-azanyl-2-[(4-chlorophenyl)carbonylamino]-4-oxidanylidene-butanoate

Systemtic Name: (2-oxidanylideneoxolan-3-yl) 4-azanyl-2-[(4-chlorophenyl)carbonylamino]-4-oxidanylidene-butanoate Openeye Name: (2-oxotetrahydrofuran-3-yl) 4-amino-2-[(4-chlorobenzoyl)amino]-4-oxo-butanoate CAS Name: 4-amino-2-[[(4-chlorophenyl)-oxomethyl]amino]-4-oxobutanoic acid (2-oxo-3-oxolanyl) ester IUPAC Name: (2-oxooxolan-3-yl) 4-amino-2-[(4-chlorobenzoyl)amino]-4-oxobutanoate Traditional Name: 4-amino-2-[(4-chlorobenzoyl)amino]-4-keto-butyric acid (2-ketotetrahydrofuran-3-yl) ester Formula: C15H15ClN2O6 MolecularWeight: 354.7424

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1OC(=O)C(CC(=O)N)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1COC(=O)C1OC(=O)C(CC(=O)N)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H15ClN2O6/c16-9-3-1-8(2-4-9)13(20)18-10(7-12(17)19)14(21)24-11-5-6-23-15(11)22/h1-4,10-11H,5-7H2,(H2,17,19)(H,18,20)