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

Systemtic Name: 1-[(1R,4S)-4-(phenylmethoxyamino)cyclopent-2-en-1-yl]pyrimidine-2,4-dione Openeye Name: 1-[(1R,4S)-4-(benzyloxyamino)cyclopent-2-en-1-yl]pyrimidine-2,4-dione CAS Name: 1-[(1R,4S)-4-(phenylmethoxyamino)-1-cyclopent-2-enyl]pyrimidine-2,4-dione IUPAC Name: 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]pyrimidine-2,4-quinone Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1N2C=CC(=O)NC2=O)NOCC3=CC=CC=C3

Isomeric SMILES

C1[C@@H](C=C[C@@H]1N2C=CC(=O)NC2=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C16H17N3O3/c20-15-8-9-19(16(21)17-15)14-7-6-13(10-14)18-22-11-12-4-2-1-3-5-12/h1-9,13-14,18H,10-11H2,(H,17,20,21)/t13-,14+/m1/s1