(phenylmethyl) N-[1-oxidanylidene-1-[(2-oxidanylidene-4-propyl-chromen-7-yl)carbonylamino]propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-1-[(2-oxidanylidene-4-propyl-chromen-7-yl)carbonylamino]propan-2-yl]carbamate Openeye Name: benzyl N-[1-methyl-2-oxo-2-[(2-oxo-4-propyl-chromene-7-carbonyl)amino]ethyl]carbamate CAS Name: N-[1-oxo-1-[[oxo-(2-oxo-4-propyl-1-benzopyran-7-yl)methyl]amino]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-1-[(2-oxo-4-propylchromene-7-carbonyl)amino]propan-2-yl]carbamate Traditional Name: N-[2-keto-2-[(2-keto-4-propyl-chromene-7-carbonyl)amino]-1-methyl-ethyl]carbamic acid benzyl ester Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)C(=O)NC(=O)C(C)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)C(=O)NC(=O)C(C)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O6/c1-3-7-17-13-21(27)32-20-12-18(10-11-19(17)20)23(29)26-22(28)15(2)25-24(30)31-14-16-8-5-4-6-9-16/h4-6,8-13,15H,3,7,14H2,1-2H3,(H,25,30)(H,26,28,29)