N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-butyl-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-3-[(2-phenylacetyl)amino]propionamide Formula: C23H33N5O4 MolecularWeight: 443.53922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)CCNC(=O)CC2=CC=CC=C2)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)CCNC(=O)CC2=CC=CC=C2)N

InChI

InChI=1S/C23H33N5O4/c1-3-5-14-27(20-21(24)28(15-6-4-2)23(32)26-22(20)31)19(30)12-13-25-18(29)16-17-10-8-7-9-11-17/h7-11H,3-6,12-16,24H2,1-2H3,(H,25,29)(H,26,31,32)