1-[(3aR,6R,6aS)-2,2-dimethyl-4-(phenylmethoxymethyl)-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]-4-azanyl-pyridin-2-one

Systemtic Name: 1-[(3aR,6R,6aS)-2,2-dimethyl-4-(phenylmethoxymethyl)-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]-4-azanyl-pyridin-2-one Openeye Name: 1-[(3aR,6R,6aS)-4-(benzyloxymethyl)-2,2-dimethyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]-4-amino-pyridin-2-one CAS Name: 1-[(3aR,6R,6aS)-2,2-dimethyl-4-(phenylmethoxymethyl)-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]-4-amino-2-pyridinone IUPAC Name: 1-[(3aR,6R,6aS)-2,2-dimethyl-4-(phenylmethoxymethyl)-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]-4-aminopyridin-2-one Traditional Name: 1-[(3aR,6R,6aS)-4-(benzoxymethyl)-2,2-dimethyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]-4-amino-2-pyridone Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(C=C(C2O1)COCC3=CC=CC=C3)N4C=CC(=CC4=O)N)C

Isomeric SMILES

CC1(O[C@H]2[C@@H](C=C([C@H]2O1)COCC3=CC=CC=C3)N4C=CC(=CC4=O)N)C

InChI

InChI=1S/C21H24N2O4/c1-21(2)26-19-15(13-25-12-14-6-4-3-5-7-14)10-17(20(19)27-21)23-9-8-16(22)11-18(23)24/h3-11,17,19-20H,12-13,22H2,1-2H3/t17-,19-,20+/m1/s1