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(2S)-4-methyl-2-[[(2R)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxypropanoyl]amino]pentanoate

(2S)-4-methyl-2-[[(2R)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxypropanoyl]amino]pentanoate

Systemtic Name:(2S)-4-methyl-2-[[(2R)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxypropanoyl]amino]pentanoate
Openeye Name:(2S)-4-methyl-2-[[(2R)-2-(4-methyl-2-oxo-chromen-7-yl)oxypropanoyl]amino]pentanoate
CAS Name:(2S)-4-methyl-2-[[(2R)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxopropyl]amino]pentanoate
IUPAC Name:(2S)-4-methyl-2-[[(2R)-2-(4-methyl-2-oxochromen-7-yl)oxypropanoyl]amino]pentanoate
Traditional Name:(2S)-2-[[(2R)-2-(2-keto-4-methyl-chromen-7-yl)oxypropanoyl]amino]-4-methyl-valerate
Formula: C19H22NO6-
MolecularWeight: 360.38108
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC(CC(C)C)C(=O)[O-]


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)O[C@H](C)C(=O)N[C@@H](CC(C)C)C(=O)[O-]


InChI

InChI=1S/C19H23NO6/c1-10(2)7-15(19(23)24)20-18(22)12(4)25-13-5-6-14-11(3)8-17(21)26-16(14)9-13/h5-6,8-10,12,15H,7H2,1-4H3,(H,20,22)(H,23,24)/p-1/t12-,15+/m1/s1


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