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[(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]benzoate

[(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]benzoate

Systemtic Name:[(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]benzoate
Openeye Name:[(1S)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 4-[(4-methyl-2-oxo-chromen-7-yl)oxymethyl]benzoate
CAS Name:4-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxymethyl]benzoic acid [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 4-[(4-methyl-2-oxochromen-7-yl)oxymethyl]benzoate
Traditional Name:4-[(2-keto-4-methyl-chromen-7-yl)oxymethyl]benzoic acid [(1S)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester
Formula: C24H24N2O7
MolecularWeight: 452.45656
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC(=O)C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CC(=O)O3)C


Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)OC(=O)C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CC(=O)O3)C


InChI

InChI=1S/C24H24N2O7/c1-4-25-24(30)26-22(28)15(3)32-23(29)17-7-5-16(6-8-17)13-31-18-9-10-19-14(2)11-21(27)33-20(19)12-18/h5-12,15H,4,13H2,1-3H3,(H2,25,26,28,30)/t15-/m0/s1


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