(E)-N-[[(3aR,4S,6S,6aS)-2,2-dimethyl-6-[(2-methylpropan-2-yl)oxymethyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]carbamoyl]-3-methoxy-prop-2-enamide

Systemtic Name: (E)-N-[[(3aR,4S,6S,6aS)-2,2-dimethyl-6-[(2-methylpropan-2-yl)oxymethyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]carbamoyl]-3-methoxy-prop-2-enamide Openeye Name: (E)-N-[[(3aR,4S,6S,6aS)-6-(tert-butoxymethyl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]carbamoyl]-3-methoxy-prop-2-enamide CAS Name: (E)-N-[[[(3aR,4S,6S,6aS)-2,2-dimethyl-6-[(2-methylpropan-2-yl)oxymethyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]amino]-oxomethyl]-3-methoxy-2-propenamide IUPAC Name: (E)-N-[[(3aR,4S,6S,6aS)-2,2-dimethyl-6-[(2-methylpropan-2-yl)oxymethyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]carbamoyl]-3-methoxyprop-2-enamide Traditional Name: (E)-N-[[(3aR,4S,6S,6aS)-6-(tert-butoxymethyl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]carbamoyl]-3-methoxy-acrylamide Formula: C18H30N2O6 MolecularWeight: 370.4406

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(CC(C2O1)NC(=O)NC(=O)C=COC)COC(C)(C)C)C

Isomeric SMILES

CC1(O[C@H]2[C@@H](C[C@@H]([C@H]2O1)NC(=O)NC(=O)/C=C/OC)COC(C)(C)C)C

InChI

InChI=1S/C18H30N2O6/c1-17(2,3)24-10-11-9-12(15-14(11)25-18(4,5)26-15)19-16(22)20-13(21)7-8-23-6/h7-8,11-12,14-15H,9-10H2,1-6H3,(H2,19,20,21,22)/b8-7+/t11-,12-,14-,15+/m0/s1