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methyl 3-(2-azanyl-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl)-3-(2-oxidanylidene-3-phenyl-1,3-oxazolidin-5-yl)propanoate

methyl 3-(2-azanyl-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl)-3-(2-oxidanylidene-3-phenyl-1,3-oxazolidin-5-yl)propanoate

Systemtic Name:methyl 3-(2-azanyl-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl)-3-(2-oxidanylidene-3-phenyl-1,3-oxazolidin-5-yl)propanoate
Openeye Name:methyl 3-(2-amino-5-oxo-cyclohepta-1,3,6-trien-1-yl)-3-(2-oxo-3-phenyl-oxazolidin-5-yl)propanoate
CAS Name:3-(2-amino-5-oxo-1-cyclohepta-1,3,6-trienyl)-3-(2-oxo-3-phenyl-5-oxazolidinyl)propanoic acid methyl ester
IUPAC Name:methyl 3-(2-amino-5-oxocyclohepta-1,3,6-trien-1-yl)-3-(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)propanoate
Traditional Name:3-(2-amino-5-keto-cyclohepta-1,3,6-trien-1-yl)-3-(2-keto-3-phenyl-oxazolidin-5-yl)propionic acid methyl ester
Formula: C20H20N2O5
MolecularWeight: 368.3832
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C1CN(C(=O)O1)C2=CC=CC=C2)C3=C(C=CC(=O)C=C3)N


Isomeric SMILES

COC(=O)CC(C1CN(C(=O)O1)C2=CC=CC=C2)C3=C(C=CC(=O)C=C3)N


InChI

InChI=1S/C20H20N2O5/c1-26-19(24)11-16(15-9-7-14(23)8-10-17(15)21)18-12-22(20(25)27-18)13-5-3-2-4-6-13/h2-10,16,18H,11-12,21H2,1H3


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