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

Systemtic Name: 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]pyrimidine-2,4-dione CAS Name: 3-benzoyl-1-[(1R,4S)-4-(phenylmethoxyamino)-1-cyclopent-2-enyl]pyrimidine-2,4-dione IUPAC Name: 3-benzoyl-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-pyrimidine-2,4-quinone Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1N2C=CC(=O)N(C2=O)C(=O)C3=CC=CC=C3)NOCC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](C=C[C@@H]1N2C=CC(=O)N(C2=O)C(=O)C3=CC=CC=C3)NOCC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O4/c27-21-13-14-25(23(29)26(21)22(28)18-9-5-2-6-10-18)20-12-11-19(15-20)24-30-16-17-7-3-1-4-8-17/h1-14,19-20,24H,15-16H2/t19-,20+/m1/s1