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(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl) 2-azanyl-4-methyl-pentanoate

(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl) 2-azanyl-4-methyl-pentanoate

Systemtic Name:(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl) 2-azanyl-4-methyl-pentanoate
Openeye Name:(2-methyl-4-oxo-3-phenoxy-chromen-7-yl) 2-amino-4-methyl-pentanoate
CAS Name:2-amino-4-methylpentanoic acid (2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl) ester
IUPAC Name:(2-methyl-4-oxo-3-phenoxychromen-7-yl) 2-amino-4-methylpentanoate
Traditional Name:2-amino-4-methyl-valeric acid (4-keto-2-methyl-3-phenoxy-chromen-7-yl) ester
Formula: C22H23NO5
MolecularWeight: 381.42172
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C(CC(C)C)N)OC3=CC=CC=C3


Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C(CC(C)C)N)OC3=CC=CC=C3


InChI

InChI=1S/C22H23NO5/c1-13(2)11-18(23)22(25)28-16-9-10-17-19(12-16)26-14(3)21(20(17)24)27-15-7-5-4-6-8-15/h4-10,12-13,18H,11,23H2,1-3H3


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