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[2-[(5-chloranyl-1,3-benzoxazol-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate

[2-[(5-chloranyl-1,3-benzoxazol-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate

Systemtic Name:[2-[(5-chloranyl-1,3-benzoxazol-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate
Openeye Name:[2-[benzyl-[(5-chloro-1,3-benzoxazol-2-yl)methyl]amino]-2-oxo-1-phenyl-ethyl] acetate
CAS Name:acetic acid [2-[(5-chloro-1,3-benzoxazol-2-yl)methyl-(phenylmethyl)amino]-2-oxo-1-phenylethyl] ester
IUPAC Name:[2-[benzyl-[(5-chloro-1,3-benzoxazol-2-yl)methyl]amino]-2-oxo-1-phenylethyl] acetate
Traditional Name:acetic acid [2-[benzyl-[(5-chloro-1,3-benzoxazol-2-yl)methyl]amino]-2-keto-1-phenyl-ethyl] ester
Formula: C25H21ClN2O4
MolecularWeight: 448.89824
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)N(CC2=CC=CC=C2)CC3=NC4=C(O3)C=CC(=C4)Cl


Isomeric SMILES

CC(=O)OC(C1=CC=CC=C1)C(=O)N(CC2=CC=CC=C2)CC3=NC4=C(O3)C=CC(=C4)Cl


InChI

InChI=1S/C25H21ClN2O4/c1-17(29)31-24(19-10-6-3-7-11-19)25(30)28(15-18-8-4-2-5-9-18)16-23-27-21-14-20(26)12-13-22(21)32-23/h2-14,24H,15-16H2,1H3


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