(2-oxidanylidene-4-propyl-chromen-7-yl) 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate

Systemtic Name: (2-oxidanylidene-4-propyl-chromen-7-yl) 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate Openeye Name: (2-oxo-4-propyl-chromen-7-yl) 2-(tert-butoxycarbonylamino)-3-methyl-pentanoate CAS Name: 3-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanoic acid (2-oxo-4-propyl-1-benzopyran-7-yl) ester IUPAC Name: (2-oxo-4-propylchromen-7-yl) 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate Traditional Name: 2-(tert-butoxycarbonylamino)-3-methyl-valeric acid (2-keto-4-propyl-chromen-7-yl) ester Formula: C23H31NO6 MolecularWeight: 417.49534

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C(C(C)CC)NC(=O)OC(C)(C)C

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C(C(C)CC)NC(=O)OC(C)(C)C

InChI

InChI=1S/C23H31NO6/c1-7-9-15-12-19(25)29-18-13-16(10-11-17(15)18)28-21(26)20(14(3)8-2)24-22(27)30-23(4,5)6/h10-14,20H,7-9H2,1-6H3,(H,24,27)