ethyl N-[3-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-pentyl-carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[3-[[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-pentyl-carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[3-[(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-pentyl-carbamoyl]phenyl]carbamate CAS Name: N-[3-[[(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-pentylamino]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-pentylcarbamoyl]phenyl]carbamate Traditional Name: N-[3-[(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-amyl-carbamoyl]phenyl]carbamic acid ethyl ester Formula: C23H33N5O5 MolecularWeight: 459.53862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2=CC(=CC=C2)NC(=O)OCC

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2=CC(=CC=C2)NC(=O)OCC

InChI

InChI=1S/C23H33N5O5/c1-4-7-9-14-27(18-19(24)28(13-8-5-2)22(31)26-20(18)29)21(30)16-11-10-12-17(15-16)25-23(32)33-6-3/h10-12,15H,4-9,13-14,24H2,1-3H3,(H,25,32)(H,26,29,31)