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[4,8-dimethyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

[4,8-dimethyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name:[4,8-dimethyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
Openeye Name:(3-benzyl-4,8-dimethyl-2-oxo-chromen-7-yl) (2S)-2-(tert-butoxycarbonylamino)propanoate
CAS Name:(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid [4,8-dimethyl-2-oxo-3-(phenylmethyl)-1-benzopyran-7-yl] ester
IUPAC Name:(3-benzyl-4,8-dimethyl-2-oxochromen-7-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
Traditional Name:(2S)-2-(tert-butoxycarbonylamino)propionic acid (3-benzyl-2-keto-4,8-dimethyl-chromen-7-yl) ester
Formula: C26H29NO6
MolecularWeight: 451.51156
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC(=O)C(C)NC(=O)OC(C)(C)C)CC3=CC=CC=C3


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC(=O)[C@H](C)NC(=O)OC(C)(C)C)CC3=CC=CC=C3


InChI

InChI=1S/C26H29NO6/c1-15-19-12-13-21(31-23(28)17(3)27-25(30)33-26(4,5)6)16(2)22(19)32-24(29)20(15)14-18-10-8-7-9-11-18/h7-13,17H,14H2,1-6H3,(H,27,30)/t17-/m0/s1


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