(Z)-1-(1-adamantyl)-3-(propan-2-ylamino)but-2-en-1-one

Systemtic Name: (Z)-1-(1-adamantyl)-3-(propan-2-ylamino)but-2-en-1-one Openeye Name: (Z)-1-(1-adamantyl)-3-(isopropylamino)but-2-en-1-one CAS Name: (Z)-1-(1-adamantyl)-3-(propan-2-ylamino)-2-buten-1-one IUPAC Name: (Z)-1-(1-adamantyl)-3-(propan-2-ylamino)but-2-en-1-one Traditional Name: (Z)-1-(1-adamantyl)-3-(isopropylamino)but-2-en-1-one Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=CC(=O)C12CC3CC(C1)CC(C3)C2)C

Isomeric SMILES

CC(C)N/C(=C\C(=O)C12CC3CC(C1)CC(C3)C2)/C

InChI

InChI=1S/C17H27NO/c1-11(2)18-12(3)4-16(19)17-8-13-5-14(9-17)7-15(6-13)10-17/h4,11,13-15,18H,5-10H2,1-3H3/b12-4-