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N2-(1-azanyl-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl)-N1-(2,6-dimethylphenyl)pyrrolidine-1,2-dicarboxamide

N2-(1-azanyl-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl)-N1-(2,6-dimethylphenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name:N2-(1-azanyl-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl)-N1-(2,6-dimethylphenyl)pyrrolidine-1,2-dicarboxamide
Openeye Name:N2-[2-amino-1-(2-naphthylmethyl)-2-oxo-ethyl]-N1-(2,6-dimethylphenyl)pyrrolidine-1,2-dicarboxamide
CAS Name:N2-[1-amino-3-(2-naphthalenyl)-1-oxopropan-2-yl]-N1-(2,6-dimethylphenyl)pyrrolidine-1,2-dicarboxamide
IUPAC Name:2-N-(1-amino-3-naphthalen-2-yl-1-oxopropan-2-yl)-1-N-(2,6-dimethylphenyl)pyrrolidine-1,2-dicarboxamide
Traditional Name:N'-[2-amino-2-keto-1-(2-naphthylmethyl)ethyl]-N-(2,6-dimethylphenyl)pyrrolidine-1,2-dicarboxamide
Formula: C27H30N4O3
MolecularWeight: 458.5521
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)N2CCCC2C(=O)NC(CC3=CC4=CC=CC=C4C=C3)C(=O)N


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)N2CCCC2C(=O)NC(CC3=CC4=CC=CC=C4C=C3)C(=O)N


InChI

InChI=1S/C27H30N4O3/c1-17-7-5-8-18(2)24(17)30-27(34)31-14-6-11-23(31)26(33)29-22(25(28)32)16-19-12-13-20-9-3-4-10-21(20)15-19/h3-5,7-10,12-13,15,22-23H,6,11,14,16H2,1-2H3,(H2,28,32)(H,29,33)(H,30,34)


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