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[1-[(4-tert-butylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanoate

[1-[(4-tert-butylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanoate

Systemtic Name:[1-[(4-tert-butylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanoate
Openeye Name:[2-(4-tert-butylanilino)-1-methyl-2-oxo-ethyl] 2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetate
CAS Name:2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetic acid [1-(4-tert-butylanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(4-tert-butylanilino)-1-oxopropan-2-yl] 2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetate
Traditional Name:2-(3-keto-4H-1,4-benzoxazin-2-yl)acetic acid [2-(4-tert-butylanilino)-2-keto-1-methyl-ethyl] ester
Formula: C23H26N2O5
MolecularWeight: 410.46294
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(C)(C)C)OC(=O)CC2C(=O)NC3=CC=CC=C3O2


Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(C)(C)C)OC(=O)CC2C(=O)NC3=CC=CC=C3O2


InChI

InChI=1S/C23H26N2O5/c1-14(21(27)24-16-11-9-15(10-12-16)23(2,3)4)29-20(26)13-19-22(28)25-17-7-5-6-8-18(17)30-19/h5-12,14,19H,13H2,1-4H3,(H,24,27)(H,25,28)


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