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tert-butyl 2-[3-[(3-methoxyphenyl)carbamoylamino]-2-oxidanylidene-5,7-diphenyl-azepan-1-yl]ethanoate

tert-butyl 2-[3-[(3-methoxyphenyl)carbamoylamino]-2-oxidanylidene-5,7-diphenyl-azepan-1-yl]ethanoate

Systemtic Name:tert-butyl 2-[3-[(3-methoxyphenyl)carbamoylamino]-2-oxidanylidene-5,7-diphenyl-azepan-1-yl]ethanoate
Openeye Name:tert-butyl 2-[3-[(3-methoxyphenyl)carbamoylamino]-2-oxo-5,7-diphenyl-azepan-1-yl]acetate
CAS Name:2-[3-[[(3-methoxyanilino)-oxomethyl]amino]-2-oxo-5,7-diphenyl-1-azepanyl]acetic acid tert-butyl ester
IUPAC Name:tert-butyl 2-[3-[(3-methoxyphenyl)carbamoylamino]-2-oxo-5,7-diphenylazepan-1-yl]acetate
Traditional Name:2-[2-keto-3-[(3-methoxyphenyl)carbamoylamino]-5,7-diphenyl-azepan-1-yl]acetic acid tert-butyl ester
Formula: C32H37N3O5
MolecularWeight: 543.65328
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CN1C(CC(CC(C1=O)NC(=O)NC2=CC(=CC=C2)OC)C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC(C)(C)OC(=O)CN1C(CC(CC(C1=O)NC(=O)NC2=CC(=CC=C2)OC)C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C32H37N3O5/c1-32(2,3)40-29(36)21-35-28(23-14-9-6-10-15-23)19-24(22-12-7-5-8-13-22)18-27(30(35)37)34-31(38)33-25-16-11-17-26(20-25)39-4/h5-17,20,24,27-28H,18-19,21H2,1-4H3,(H2,33,34,38)


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