1-[(2S,6S)-6-(1,3-benzodioxol-5-yl)-2-(dimethylamino)cyclohex-3-en-1-yl]-3-ethyl-urea

Systemtic Name: 1-[(2S,6S)-6-(1,3-benzodioxol-5-yl)-2-(dimethylamino)cyclohex-3-en-1-yl]-3-ethyl-urea Openeye Name: 1-[(2S,6S)-6-(1,3-benzodioxol-5-yl)-2-(dimethylamino)cyclohex-3-en-1-yl]-3-ethyl-urea CAS Name: 1-[(2S,6S)-6-(1,3-benzodioxol-5-yl)-2-(dimethylamino)-1-cyclohex-3-enyl]-3-ethylurea IUPAC Name: 1-[(2S,6S)-6-(1,3-benzodioxol-5-yl)-2-(dimethylamino)cyclohex-3-en-1-yl]-3-ethylurea Traditional Name: 1-[(2S,6S)-6-(1,3-benzodioxol-5-yl)-2-(dimethylamino)cyclohex-3-en-1-yl]-3-ethyl-urea Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1C(CC=CC1N(C)C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCNC(=O)NC1[C@@H](CC=C[C@@H]1N(C)C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H25N3O3/c1-4-19-18(22)20-17-13(6-5-7-14(17)21(2)3)12-8-9-15-16(10-12)24-11-23-15/h5,7-10,13-14,17H,4,6,11H2,1-3H3,(H2,19,20,22)/t13-,14-,17?/m0/s1