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tert-butyl 2,2-dimethyl-4-[(E)-3-[(5-methyl-2-nitro-phenyl)amino]prop-2-enyl]-1,3-oxazolidine-3-carboxylate

tert-butyl 2,2-dimethyl-4-[(E)-3-[(5-methyl-2-nitro-phenyl)amino]prop-2-enyl]-1,3-oxazolidine-3-carboxylate

Systemtic Name:tert-butyl 2,2-dimethyl-4-[(E)-3-[(5-methyl-2-nitro-phenyl)amino]prop-2-enyl]-1,3-oxazolidine-3-carboxylate
Openeye Name:tert-butyl 2,2-dimethyl-4-[(E)-3-(5-methyl-2-nitro-anilino)allyl]oxazolidine-3-carboxylate
CAS Name:2,2-dimethyl-4-[(E)-3-(5-methyl-2-nitroanilino)prop-2-enyl]-3-oxazolidinecarboxylic acid tert-butyl ester
IUPAC Name:tert-butyl 2,2-dimethyl-4-[(E)-3-(5-methyl-2-nitroanilino)prop-2-enyl]-1,3-oxazolidine-3-carboxylate
Traditional Name:2,2-dimethyl-4-[(E)-3-(5-methyl-2-nitro-anilino)allyl]oxazolidine-3-carboxylic acid tert-butyl ester
Formula: C20H29N3O5
MolecularWeight: 391.46136
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])NC=CCC2COC(N2C(=O)OC(C)(C)C)(C)C


Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])N/C=C/CC2COC(N2C(=O)OC(C)(C)C)(C)C


InChI

InChI=1S/C20H29N3O5/c1-14-9-10-17(23(25)26)16(12-14)21-11-7-8-15-13-27-20(5,6)22(15)18(24)28-19(2,3)4/h7,9-12,15,21H,8,13H2,1-6H3/b11-7+


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