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tert-butyl 2-[3-[(3-methylphenyl)carbamoylamino]-2-oxidanylidene-5-phenyl-7-(phenylmethyl)azepan-1-yl]ethanoate

tert-butyl 2-[3-[(3-methylphenyl)carbamoylamino]-2-oxidanylidene-5-phenyl-7-(phenylmethyl)azepan-1-yl]ethanoate

Systemtic Name:tert-butyl 2-[3-[(3-methylphenyl)carbamoylamino]-2-oxidanylidene-5-phenyl-7-(phenylmethyl)azepan-1-yl]ethanoate
Openeye Name:tert-butyl 2-[7-benzyl-3-(m-tolylcarbamoylamino)-2-oxo-5-phenyl-azepan-1-yl]acetate
CAS Name:2-[3-[[(3-methylanilino)-oxomethyl]amino]-2-oxo-5-phenyl-7-(phenylmethyl)-1-azepanyl]acetic acid tert-butyl ester
IUPAC Name:tert-butyl 2-[7-benzyl-3-[(3-methylphenyl)carbamoylamino]-2-oxo-5-phenylazepan-1-yl]acetate
Traditional Name:2-[7-benzyl-2-keto-3-(m-tolylcarbamoylamino)-5-phenyl-azepan-1-yl]acetic acid tert-butyl ester
Formula: C33H39N3O4
MolecularWeight: 541.68046
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2CC(CC(N(C2=O)CC(=O)OC(C)(C)C)CC3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2CC(CC(N(C2=O)CC(=O)OC(C)(C)C)CC3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C33H39N3O4/c1-23-12-11-17-27(18-23)34-32(39)35-29-21-26(25-15-9-6-10-16-25)20-28(19-24-13-7-5-8-14-24)36(31(29)38)22-30(37)40-33(2,3)4/h5-18,26,28-29H,19-22H2,1-4H3,(H2,34,35,39)


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