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

Systemtic Name: N-[4-azanyl-1-[2-(cyclohexylcarbamoyl)pyrrolidin-1-yl]-1,4-bis(oxidanylidene)butan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: N-[3-amino-1-[2-(cyclohexylcarbamoyl)pyrrolidine-1-carbonyl]-3-oxo-propyl]-5-oxo-pyrrolidine-2-carboxamide CAS Name: N-[4-amino-1-[2-[(cyclohexylamino)-oxomethyl]-1-pyrrolidinyl]-1,4-dioxobutan-2-yl]-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: N-[4-amino-1-[2-(cyclohexylcarbamoyl)pyrrolidin-1-yl]-1,4-dioxobutan-2-yl]-5-oxopyrrolidine-2-carboxamide Traditional Name: N-[3-amino-1-[2-(cyclohexylcarbamoyl)pyrrolidine-1-carbonyl]-3-keto-propyl]-5-keto-pyrrolidine-2-carboxamide Formula: C20H31N5O5 MolecularWeight: 421.49064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2CCCN2C(=O)C(CC(=O)N)NC(=O)C3CCC(=O)N3

Isomeric SMILES

C1CCC(CC1)NC(=O)C2CCCN2C(=O)C(CC(=O)N)NC(=O)C3CCC(=O)N3

InChI

InChI=1S/C20H31N5O5/c21-16(26)11-14(24-18(28)13-8-9-17(27)23-13)20(30)25-10-4-7-15(25)19(29)22-12-5-2-1-3-6-12/h12-15H,1-11H2,(H2,21,26)(H,22,29)(H,23,27)(H,24,28)