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(2S)-2-[2-(5-methoxy-4,7-dimethyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]-3-phenyl-propanoate

(2S)-2-[2-(5-methoxy-4,7-dimethyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]-3-phenyl-propanoate

Systemtic Name:(2S)-2-[2-(5-methoxy-4,7-dimethyl-2-oxidanylidene-chromen-3-yl)ethanoylamino]-3-phenyl-propanoate
Openeye Name:(2S)-2-[[2-(5-methoxy-4,7-dimethyl-2-oxo-chromen-3-yl)acetyl]amino]-3-phenyl-propanoate
CAS Name:(2S)-2-[[2-(5-methoxy-4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]amino]-3-phenylpropanoate
IUPAC Name:(2S)-2-[[2-(5-methoxy-4,7-dimethyl-2-oxochromen-3-yl)acetyl]amino]-3-phenylpropanoate
Traditional Name:(2S)-2-[[2-(2-keto-5-methoxy-4,7-dimethyl-chromen-3-yl)acetyl]amino]-3-phenyl-propionate
Formula: C23H22NO6-
MolecularWeight: 408.42388
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC(CC3=CC=CC=C3)C(=O)[O-])C)C(=C1)OC


Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)N[C@@H](CC3=CC=CC=C3)C(=O)[O-])C)C(=C1)OC


InChI

InChI=1S/C23H23NO6/c1-13-9-18(29-3)21-14(2)16(23(28)30-19(21)10-13)12-20(25)24-17(22(26)27)11-15-7-5-4-6-8-15/h4-10,17H,11-12H2,1-3H3,(H,24,25)(H,26,27)/p-1/t17-/m0/s1


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