1-[2-(pentan-3-ylamino)ethyl]-3-(phenylmethyl)-5-propan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-[2-(pentan-3-ylamino)ethyl]-3-(phenylmethyl)-5-propan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-allyl-1-benzyl-3-[2-(1-ethylpropylamino)ethyl]-5-isopropyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-[2-(pentan-3-ylamino)ethyl]-3-(phenylmethyl)-5-propan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1-benzyl-3-[2-(pentan-3-ylamino)ethyl]-5-propan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-allyl-1-benzyl-3-[2-(1-ethylpropylamino)ethyl]-5-isopropyl-barbituric acid Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NCCN1C(=O)C(C(=O)N(C1=O)CC2=CC=CC=C2)(CC=C)C(C)C

Isomeric SMILES

CCC(CC)NCCN1C(=O)C(C(=O)N(C1=O)CC2=CC=CC=C2)(CC=C)C(C)C

InChI

InChI=1S/C24H35N3O3/c1-6-14-24(18(4)5)21(28)26(16-15-25-20(7-2)8-3)23(30)27(22(24)29)17-19-12-10-9-11-13-19/h6,9-13,18,20,25H,1,7-8,14-17H2,2-5H3