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(4-methyl-2-oxidanylidene-chromen-7-yl) 2-(phenylmethoxycarbonylamino)pentanoate

(4-methyl-2-oxidanylidene-chromen-7-yl) 2-(phenylmethoxycarbonylamino)pentanoate

Systemtic Name:(4-methyl-2-oxidanylidene-chromen-7-yl) 2-(phenylmethoxycarbonylamino)pentanoate
Openeye Name:(4-methyl-2-oxo-chromen-7-yl) 2-(benzyloxycarbonylamino)pentanoate
CAS Name:2-(phenylmethoxycarbonylamino)pentanoic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester
IUPAC Name:(4-methyl-2-oxochromen-7-yl) 2-(phenylmethoxycarbonylamino)pentanoate
Traditional Name:2-(benzyloxycarbonylamino)valeric acid (2-keto-4-methyl-chromen-7-yl) ester
Formula: C23H23NO6
MolecularWeight: 409.43182
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)OC1=CC2=C(C=C1)C(=CC(=O)O2)C)NC(=O)OCC3=CC=CC=C3


Isomeric SMILES

CCCC(C(=O)OC1=CC2=C(C=C1)C(=CC(=O)O2)C)NC(=O)OCC3=CC=CC=C3


InChI

InChI=1S/C23H23NO6/c1-3-7-19(24-23(27)28-14-16-8-5-4-6-9-16)22(26)29-17-10-11-18-15(2)12-21(25)30-20(18)13-17/h4-6,8-13,19H,3,7,14H2,1-2H3,(H,24,27)


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