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

Systemtic Name: 5-methyl-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]-5-methyl-pyrimidine-2,4-dione CAS Name: 5-methyl-1-[(1R,4S)-4-(phenylmethoxyamino)-1-cyclopent-2-enyl]pyrimidine-2,4-dione IUPAC Name: 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]-5-methyl-pyrimidine-2,4-quinone Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C=C2)NOCC3=CC=CC=C3

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@@H]2C[C@@H](C=C2)NOCC3=CC=CC=C3

InChI

InChI=1S/C17H19N3O3/c1-12-10-20(17(22)18-16(12)21)15-8-7-14(9-15)19-23-11-13-5-3-2-4-6-13/h2-8,10,14-15,19H,9,11H2,1H3,(H,18,21,22)/t14-,15+/m1/s1