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

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

Systemtic Name:2-(7-methoxy-2-oxidanylidene-chromen-4-yl)-N-[(2S)-3-oxidanyl-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]ethanamide
Openeye Name:N-[(1S)-1-(hydroxymethyl)-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-2-(7-methoxy-2-oxo-chromen-4-yl)acetamide
CAS Name:N-[(2S)-3-hydroxy-1-oxo-1-(4-phenyl-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-phenylpiperazin-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-phenylpiperazino)ethyl]acetamide
Formula: C25H27N3O6
MolecularWeight: 465.49838
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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=CC=CC=C4


Isomeric SMILES

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


InChI

InChI=1S/C25H27N3O6/c1-33-19-7-8-20-17(14-24(31)34-22(20)15-19)13-23(30)26-21(16-29)25(32)28-11-9-27(10-12-28)18-5-3-2-4-6-18/h2-8,14-15,21,29H,9-13,16H2,1H3,(H,26,30)/t21-/m0/s1


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