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

Systemtic Name: (8-methyl-2-oxidanylidene-4-propyl-chromen-7-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate Openeye Name: (8-methyl-2-oxo-4-propyl-chromen-7-yl) 2-(tert-butoxycarbonylamino)pentanoate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanoic acid (8-methyl-2-oxo-4-propyl-1-benzopyran-7-yl) ester IUPAC Name: (8-methyl-2-oxo-4-propylchromen-7-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate Traditional Name: 2-(tert-butoxycarbonylamino)valeric acid (2-keto-8-methyl-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(=C2C)OC(=O)C(CCC)NC(=O)OC(C)(C)C

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2C)OC(=O)C(CCC)NC(=O)OC(C)(C)C

InChI

InChI=1S/C23H31NO6/c1-7-9-15-13-19(25)29-20-14(3)18(12-11-16(15)20)28-21(26)17(10-8-2)24-22(27)30-23(4,5)6/h11-13,17H,7-10H2,1-6H3,(H,24,27)