ethyl (3S)-3-[(3aR,5R,6S,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-3-(4-methylpiperazin-1-yl)propanoate

Systemtic Name: ethyl (3S)-3-[(3aR,5R,6S,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-3-(4-methylpiperazin-1-yl)propanoate Openeye Name: ethyl (3S)-3-[(3aR,5R,6S,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-3-(4-methylpiperazin-1-yl)propanoate CAS Name: (3S)-3-[(3aR,5R,6S,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-3-(4-methyl-1-piperazinyl)propanoic acid ethyl ester IUPAC Name: ethyl (3S)-3-[(3aR,5R,6S,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-3-(4-methylpiperazin-1-yl)propanoate Traditional Name: (3S)-3-[(3aR,5R,6S,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-3-(4-methylpiperazino)propionic acid ethyl ester Formula: C18H32N2O6 MolecularWeight: 372.45648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1C(C2C(O1)OC(O2)(C)C)OC)N3CCN(CC3)C

Isomeric SMILES

CCOC(=O)C[C@@H]([C@@H]1[C@@H]([C@@H]2[C@H](O1)OC(O2)(C)C)OC)N3CCN(CC3)C

InChI

InChI=1S/C18H32N2O6/c1-6-23-13(21)11-12(20-9-7-19(4)8-10-20)14-15(22-5)16-17(24-14)26-18(2,3)25-16/h12,14-17H,6-11H2,1-5H3/t12-,14+,15-,16+,17+/m0/s1