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(2S)-2-[2-[4,8-dimethyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl]oxyethanoylamino]-3-methyl-butanoate

(2S)-2-[2-[4,8-dimethyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl]oxyethanoylamino]-3-methyl-butanoate

Systemtic Name:(2S)-2-[2-[4,8-dimethyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl]oxyethanoylamino]-3-methyl-butanoate
Openeye Name:(2S)-2-[[2-(3-benzyl-4,8-dimethyl-2-oxo-chromen-7-yl)oxyacetyl]amino]-3-methyl-butanoate
CAS Name:(2S)-2-[[2-[[4,8-dimethyl-2-oxo-3-(phenylmethyl)-1-benzopyran-7-yl]oxy]-1-oxoethyl]amino]-3-methylbutanoate
IUPAC Name:(2S)-2-[[2-(3-benzyl-4,8-dimethyl-2-oxochromen-7-yl)oxyacetyl]amino]-3-methylbutanoate
Traditional Name:(2S)-2-[[2-(3-benzyl-2-keto-4,8-dimethyl-chromen-7-yl)oxyacetyl]amino]-3-methyl-butyrate
Formula: C25H26NO6-
MolecularWeight: 436.47704
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)NC(C(C)C)C(=O)[O-])CC3=CC=CC=C3


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)N[C@@H](C(C)C)C(=O)[O-])CC3=CC=CC=C3


InChI

InChI=1S/C25H27NO6/c1-14(2)22(24(28)29)26-21(27)13-31-20-11-10-18-15(3)19(12-17-8-6-5-7-9-17)25(30)32-23(18)16(20)4/h5-11,14,22H,12-13H2,1-4H3,(H,26,27)(H,28,29)/p-1/t22-/m0/s1


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