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prop-2-enyl 3-[[2-[[2-azanyl-3-(3-methylphenyl)propanoyl]amino]-2-cyano-ethoxy]methyl]benzoate

prop-2-enyl 3-[[2-[[2-azanyl-3-(3-methylphenyl)propanoyl]amino]-2-cyano-ethoxy]methyl]benzoate

Systemtic Name:prop-2-enyl 3-[[2-[[2-azanyl-3-(3-methylphenyl)propanoyl]amino]-2-cyano-ethoxy]methyl]benzoate
Openeye Name:allyl 3-[[2-[[2-amino-3-(m-tolyl)propanoyl]amino]-2-cyano-ethoxy]methyl]benzoate
CAS Name:3-[[2-[[2-amino-3-(3-methylphenyl)-1-oxopropyl]amino]-2-cyanoethoxy]methyl]benzoic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 3-[[2-[[2-amino-3-(3-methylphenyl)propanoyl]amino]-2-cyanoethoxy]methyl]benzoate
Traditional Name:3-[[2-[[2-amino-3-(m-tolyl)propanoyl]amino]-2-cyano-ethoxy]methyl]benzoic acid allyl ester
Formula: C24H27N3O4
MolecularWeight: 421.48888
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(C(=O)NC(COCC2=CC=CC(=C2)C(=O)OCC=C)C#N)N


Isomeric SMILES

CC1=CC(=CC=C1)CC(C(=O)NC(COCC2=CC=CC(=C2)C(=O)OCC=C)C#N)N


InChI

InChI=1S/C24H27N3O4/c1-3-10-31-24(29)20-9-5-8-19(12-20)15-30-16-21(14-25)27-23(28)22(26)13-18-7-4-6-17(2)11-18/h3-9,11-12,21-22H,1,10,13,15-16,26H2,2H3,(H,27,28)


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