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

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

Systemtic Name:N-[4-azanyl-1,4-bis(oxidanylidene)-1-[2-(phenylcarbamoyl)pyrrolidin-1-yl]butan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide
Openeye Name:N-[3-amino-3-oxo-1-[2-(phenylcarbamoyl)pyrrolidine-1-carbonyl]propyl]-5-oxo-pyrrolidine-2-carboxamide
CAS Name:N-[4-amino-1-[2-[anilino(oxo)methyl]-1-pyrrolidinyl]-1,4-dioxobutan-2-yl]-5-oxo-2-pyrrolidinecarboxamide
IUPAC Name:N-[4-amino-1,4-dioxo-1-[2-(phenylcarbamoyl)pyrrolidin-1-yl]butan-2-yl]-5-oxopyrrolidine-2-carboxamide
Traditional Name:N-[3-amino-3-keto-1-[2-(phenylcarbamoyl)pyrrolidine-1-carbonyl]propyl]-5-keto-pyrrolidine-2-carboxamide
Formula: C20H25N5O5
MolecularWeight: 415.443
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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=CC=C3


Isomeric SMILES

C1CC(N(C1)C(=O)C(CC(=O)N)NC(=O)C2CCC(=O)N2)C(=O)NC3=CC=CC=C3


InChI

InChI=1S/C20H25N5O5/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/h1-3,5-6,13-15H,4,7-11H2,(H2,21,26)(H,22,29)(H,23,27)(H,24,28)


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