5-[2-(methoxymethyl)pyrrolidin-1-yl]imino-1,3-bis(phenylmethyl)-4-prop-2-enyl-1,3-diazinan-2-one

Systemtic Name: 5-[2-(methoxymethyl)pyrrolidin-1-yl]imino-1,3-bis(phenylmethyl)-4-prop-2-enyl-1,3-diazinan-2-one Openeye Name: 4-allyl-1,3-dibenzyl-5-[2-(methoxymethyl)pyrrolidin-1-yl]imino-hexahydropyrimidin-2-one CAS Name: 5-[[2-(methoxymethyl)-1-pyrrolidinyl]imino]-1,3-bis(phenylmethyl)-4-prop-2-enyl-1,3-diazinan-2-one IUPAC Name: 1,3-dibenzyl-5-[2-(methoxymethyl)pyrrolidin-1-yl]imino-4-prop-2-enyl-1,3-diazinan-2-one Traditional Name: 4-allyl-1,3-dibenzyl-5-[2-(methoxymethyl)pyrrolidino]imino-hexahydropyrimidin-2-one Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1N=C2CN(C(=O)N(C2CC=C)CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COCC1CCCN1N=C2CN(C(=O)N(C2CC=C)CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H34N4O2/c1-3-11-26-25(28-31-17-10-16-24(31)21-33-2)20-29(18-22-12-6-4-7-13-22)27(32)30(26)19-23-14-8-5-9-15-23/h3-9,12-15,24,26H,1,10-11,16-21H2,2H3