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2-(7-methoxy-2-oxidanylidene-chromen-4-yl)-N-[(2S)-3-oxidanyl-1-oxidanylidene-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-yl]ethanamide

2-(7-methoxy-2-oxidanylidene-chromen-4-yl)-N-[(2S)-3-oxidanyl-1-oxidanylidene-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-yl]ethanamide

Systemtic Name:2-(7-methoxy-2-oxidanylidene-chromen-4-yl)-N-[(2S)-3-oxidanyl-1-oxidanylidene-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-yl]ethanamide
Openeye Name:N-[(1S)-1-(hydroxymethyl)-2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-2-(7-methoxy-2-oxo-chromen-4-yl)acetamide
CAS Name:N-[(2S)-3-hydroxy-1-oxo-1-[4-(2-pyrimidinyl)-1-piperazinyl]propan-2-yl]-2-(7-methoxy-2-oxo-1-benzopyran-4-yl)acetamide
IUPAC Name:N-[(2S)-3-hydroxy-1-oxo-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-yl]-2-(7-methoxy-2-oxochromen-4-yl)acetamide
Traditional Name:2-(2-keto-7-methoxy-chromen-4-yl)-N-[(1S)-2-keto-1-methylol-2-[4-(2-pyrimidyl)piperazino]ethyl]acetamide
Formula: C23H25N5O6
MolecularWeight: 467.4745
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NC(CO)C(=O)N3CCN(CC3)C4=NC=CC=N4


Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)N[C@@H](CO)C(=O)N3CCN(CC3)C4=NC=CC=N4


InChI

InChI=1S/C23H25N5O6/c1-33-16-3-4-17-15(12-21(31)34-19(17)13-16)11-20(30)26-18(14-29)22(32)27-7-9-28(10-8-27)23-24-5-2-6-25-23/h2-6,12-13,18,29H,7-11,14H2,1H3,(H,26,30)/t18-/m0/s1


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