5-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]imino-1,3-bis(phenylmethyl)-1,3-diazinan-2-one

Systemtic Name: 5-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]imino-1,3-bis(phenylmethyl)-1,3-diazinan-2-one Openeye Name: 1,3-dibenzyl-5-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]imino-hexahydropyrimidin-2-one CAS Name: 5-[[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]imino]-1,3-bis(phenylmethyl)-1,3-diazinan-2-one IUPAC Name: 1,3-dibenzyl-5-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]imino-1,3-diazinan-2-one Traditional Name: 1,3-dibenzyl-5-[(2S)-2-(methoxymethyl)pyrrolidino]imino-hexahydropyrimidin-2-one Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1N=C2CN(C(=O)N(C2)CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC[C@@H]1CCCN1N=C2CN(C(=O)N(C2)CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H30N4O2/c1-30-19-23-13-8-14-28(23)25-22-17-26(15-20-9-4-2-5-10-20)24(29)27(18-22)16-21-11-6-3-7-12-21/h2-7,9-12,23H,8,13-19H2,1H3/t23-/m0/s1