N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-benzyl-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(1-methylene-3-oxo-2-isoindolyl)-N-(phenylmethyl)acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-benzyl-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-benzyl-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C26H27N5O4 MolecularWeight: 473.52368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)CN3C(=C)C4=CC=CC=C4C3=O)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)C(=O)CN3C(=C)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C26H27N5O4/c1-3-4-14-29-23(27)22(24(33)28-26(29)35)31(15-18-10-6-5-7-11-18)21(32)16-30-17(2)19-12-8-9-13-20(19)25(30)34/h5-13H,2-4,14-16,27H2,1H3,(H,28,33,35)