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

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

Systemtic Name:N-[4-azanyl-1,4-bis(oxidanylidene)-1-[2-(propan-2-ylcarbamoyl)pyrrolidin-1-yl]butan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide
Openeye Name:N-[3-amino-1-[2-(isopropylcarbamoyl)pyrrolidine-1-carbonyl]-3-oxo-propyl]-5-oxo-pyrrolidine-2-carboxamide
CAS Name:N-[4-amino-1,4-dioxo-1-[2-[oxo-(propan-2-ylamino)methyl]-1-pyrrolidinyl]butan-2-yl]-5-oxo-2-pyrrolidinecarboxamide
IUPAC Name:N-[4-amino-1,4-dioxo-1-[2-(propan-2-ylcarbamoyl)pyrrolidin-1-yl]butan-2-yl]-5-oxopyrrolidine-2-carboxamide
Traditional Name:N-[3-amino-1-[2-(isopropylcarbamoyl)pyrrolidine-1-carbonyl]-3-keto-propyl]-5-keto-pyrrolidine-2-carboxamide
Formula: C17H27N5O5
MolecularWeight: 381.42678
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1CCCN1C(=O)C(CC(=O)N)NC(=O)C2CCC(=O)N2


Isomeric SMILES

CC(C)NC(=O)C1CCCN1C(=O)C(CC(=O)N)NC(=O)C2CCC(=O)N2


InChI

InChI=1S/C17H27N5O5/c1-9(2)19-16(26)12-4-3-7-22(12)17(27)11(8-13(18)23)21-15(25)10-5-6-14(24)20-10/h9-12H,3-8H2,1-2H3,(H2,18,23)(H,19,26)(H,20,24)(H,21,25)


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