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N-[4-azanyl-1-[2-(naphthalen-1-ylcarbamoyl)pyrrolidin-1-yl]-1,4-bis(oxidanylidene)butan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide

N-[4-azanyl-1-[2-(naphthalen-1-ylcarbamoyl)pyrrolidin-1-yl]-1,4-bis(oxidanylidene)butan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name:N-[4-azanyl-1-[2-(naphthalen-1-ylcarbamoyl)pyrrolidin-1-yl]-1,4-bis(oxidanylidene)butan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide
Openeye Name:N-[3-amino-1-[2-(1-naphthylcarbamoyl)pyrrolidine-1-carbonyl]-3-oxo-propyl]-5-oxo-pyrrolidine-2-carboxamide
CAS Name:N-[4-amino-1-[2-[(1-naphthalenylamino)-oxomethyl]-1-pyrrolidinyl]-1,4-dioxobutan-2-yl]-5-oxo-2-pyrrolidinecarboxamide
IUPAC Name:N-[4-amino-1-[2-(naphthalen-1-ylcarbamoyl)pyrrolidin-1-yl]-1,4-dioxobutan-2-yl]-5-oxopyrrolidine-2-carboxamide
Traditional Name:N-[3-amino-3-keto-1-[2-(1-naphthylcarbamoyl)pyrrolidine-1-carbonyl]propyl]-5-keto-pyrrolidine-2-carboxamide
Formula: C24H27N5O5
MolecularWeight: 465.50168
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CC(=O)N)NC(=O)C2CCC(=O)N2)C(=O)NC3=CC=CC4=CC=CC=C43


Isomeric SMILES

C1CC(N(C1)C(=O)C(CC(=O)N)NC(=O)C2CCC(=O)N2)C(=O)NC3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C24H27N5O5/c25-20(30)13-18(28-22(32)17-10-11-21(31)26-17)24(34)29-12-4-9-19(29)23(33)27-16-8-3-6-14-5-1-2-7-15(14)16/h1-3,5-8,17-19H,4,9-13H2,(H2,25,30)(H,26,31)(H,27,33)(H,28,32)


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