1-[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]-5-butyl-5-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]-5-butyl-5-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]-5-butyl-5-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-[(2S)-2-amino-3-(1H-indol-3-yl)-1-oxopropyl]-5-butyl-5-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1-[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]-5-butyl-5-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]-5-butyl-5-phenyl-barbituric acid Formula: C25H26N4O4 MolecularWeight: 446.49834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(C(=O)NC(=O)N(C1=O)C(=O)C(CC2=CNC3=CC=CC=C32)N)C4=CC=CC=C4

Isomeric SMILES

CCCCC1(C(=O)NC(=O)N(C1=O)C(=O)[C@H](CC2=CNC3=CC=CC=C32)N)C4=CC=CC=C4

InChI

InChI=1S/C25H26N4O4/c1-2-3-13-25(17-9-5-4-6-10-17)22(31)28-24(33)29(23(25)32)21(30)19(26)14-16-15-27-20-12-8-7-11-18(16)20/h4-12,15,19,27H,2-3,13-14,26H2,1H3,(H,28,31,33)/t19-,25?/m0/s1