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[2-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-2-oxidanylidene-ethyl] 3-phenyl-2,1-benzoxazole-5-carboxylate

[2-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-2-oxidanylidene-ethyl] 3-phenyl-2,1-benzoxazole-5-carboxylate

Systemtic Name:[2-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-2-oxidanylidene-ethyl] 3-phenyl-2,1-benzoxazole-5-carboxylate
Openeye Name:[2-[(1-benzyl-2-methoxy-2-oxo-ethyl)amino]-2-oxo-ethyl] 3-phenyl-2,1-benzoxazole-5-carboxylate
CAS Name:3-phenyl-2,1-benzoxazole-5-carboxylic acid [2-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-2-oxoethyl] 3-phenyl-2,1-benzoxazole-5-carboxylate
Traditional Name:3-phenylanthranil-5-carboxylic acid [2-[(1-benzyl-2-keto-2-methoxy-ethyl)amino]-2-keto-ethyl] ester
Formula: C26H22N2O6
MolecularWeight: 458.46268
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)NC(=O)COC(=O)C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4


Isomeric SMILES

COC(=O)C(CC1=CC=CC=C1)NC(=O)COC(=O)C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4


InChI

InChI=1S/C26H22N2O6/c1-32-26(31)22(14-17-8-4-2-5-9-17)27-23(29)16-33-25(30)19-12-13-21-20(15-19)24(34-28-21)18-10-6-3-7-11-18/h2-13,15,22H,14,16H2,1H3,(H,27,29)


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