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

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

Systemtic Name:[2-oxidanylidene-2-[[(2R)-1-oxidanylidene-1-(propylamino)propan-2-yl]amino]ethyl] 3-phenyl-2,1-benzoxazole-5-carboxylate
Openeye Name:[2-[[(1R)-1-methyl-2-oxo-2-(propylamino)ethyl]amino]-2-oxo-ethyl] 3-phenyl-2,1-benzoxazole-5-carboxylate
CAS Name:3-phenyl-2,1-benzoxazole-5-carboxylic acid [2-oxo-2-[[(2R)-1-oxo-1-(propylamino)propan-2-yl]amino]ethyl] ester
IUPAC Name:[2-oxo-2-[[(2R)-1-oxo-1-(propylamino)propan-2-yl]amino]ethyl] 3-phenyl-2,1-benzoxazole-5-carboxylate
Traditional Name:3-phenylanthranil-5-carboxylic acid [2-keto-2-[[(1R)-2-keto-1-methyl-2-(propylamino)ethyl]amino]ethyl] ester
Formula: C22H23N3O5
MolecularWeight: 409.43512
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)COC(=O)C1=CC2=C(ON=C2C=C1)C3=CC=CC=C3


Isomeric SMILES

CCCNC(=O)[C@@H](C)NC(=O)COC(=O)C1=CC2=C(ON=C2C=C1)C3=CC=CC=C3


InChI

InChI=1S/C22H23N3O5/c1-3-11-23-21(27)14(2)24-19(26)13-29-22(28)16-9-10-18-17(12-16)20(30-25-18)15-7-5-4-6-8-15/h4-10,12,14H,3,11,13H2,1-2H3,(H,23,27)(H,24,26)/t14-/m1/s1


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