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N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(3-methylbutyl)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide

N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(3-methylbutyl)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name:N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(3-methylbutyl)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide
Openeye Name:N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-1-benzyl-N-isopentyl-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-(3-methylbutyl)-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide
IUPAC Name:N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-1-benzyl-N-(3-methylbutyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-1-benzyl-N-isoamyl-5-keto-pyrrolidine-3-carboxamide
Formula: C25H35N5O4
MolecularWeight: 469.5765
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC(C)C)C(=O)C2CC(=O)N(C2)CC3=CC=CC=C3)N


Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC(C)C)C(=O)C2CC(=O)N(C2)CC3=CC=CC=C3)N


InChI

InChI=1S/C25H35N5O4/c1-4-5-12-30-22(26)21(23(32)27-25(30)34)29(13-11-17(2)3)24(33)19-14-20(31)28(16-19)15-18-9-7-6-8-10-18/h6-10,17,19H,4-5,11-16,26H2,1-3H3,(H,27,32,34)


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