5-methyl-3-(phenylcarbonyl)-1-[(1R,4S)-4-(phenylmethoxyamino)cyclopent-2-en-1-yl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-3-(phenylcarbonyl)-1-[(1R,4S)-4-(phenylmethoxyamino)cyclopent-2-en-1-yl]pyrimidine-2,4-dione Openeye Name: 3-benzoyl-1-[(1R,4S)-4-(benzyloxyamino)cyclopent-2-en-1-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 3-benzoyl-5-methyl-1-[(1R,4S)-4-(phenylmethoxyamino)-1-cyclopent-2-enyl]pyrimidine-2,4-dione IUPAC Name: 3-benzoyl-5-methyl-1-[(1R,4S)-4-(phenylmethoxyamino)cyclopent-2-en-1-yl]pyrimidine-2,4-dione Traditional Name: 1-[(1R,4S)-4-(benzoxyamino)cyclopent-2-en-1-yl]-3-benzoyl-5-methyl-pyrimidine-2,4-quinone Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)C(=O)C2=CC=CC=C2)C3CC(C=C3)NOCC4=CC=CC=C4

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)C(=O)C2=CC=CC=C2)[C@@H]3C[C@@H](C=C3)NOCC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4/c1-17-15-26(24(30)27(22(17)28)23(29)19-10-6-3-7-11-19)21-13-12-20(14-21)25-31-16-18-8-4-2-5-9-18/h2-13,15,20-21,25H,14,16H2,1H3/t20-,21+/m1/s1