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

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

Systemtic Name:[4,8-dimethyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl] 3-methyl-2-(phenylmethoxycarbonylamino)butanoate
Openeye Name:(3-benzyl-4,8-dimethyl-2-oxo-chromen-7-yl) 2-(benzyloxycarbonylamino)-3-methyl-butanoate
CAS Name:3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid [4,8-dimethyl-2-oxo-3-(phenylmethyl)-1-benzopyran-7-yl] ester
IUPAC Name:(3-benzyl-4,8-dimethyl-2-oxochromen-7-yl) 3-methyl-2-(phenylmethoxycarbonylamino)butanoate
Traditional Name:2-(benzyloxycarbonylamino)-3-methyl-butyric acid (3-benzyl-2-keto-4,8-dimethyl-chromen-7-yl) ester
Formula: C31H31NO6
MolecularWeight: 513.58094
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC(=O)C(C(C)C)NC(=O)OCC3=CC=CC=C3)CC4=CC=CC=C4


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC(=O)C(C(C)C)NC(=O)OCC3=CC=CC=C3)CC4=CC=CC=C4


InChI

InChI=1S/C31H31NO6/c1-19(2)27(32-31(35)36-18-23-13-9-6-10-14-23)30(34)37-26-16-15-24-20(3)25(17-22-11-7-5-8-12-22)29(33)38-28(24)21(26)4/h5-16,19,27H,17-18H2,1-4H3,(H,32,35)


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